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Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanot ubes and Conformational Transformat ion of Chain Molecules 2006. 8. 30

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Page 1: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Jisoon Ihm

School of Physics Seoul National University

Electrical Switching in Carbon Nanotubes and Conformational Transformation of C

hain Molecules

2006 8 30

Collaborators

bull Sangbong Lee Seungchul Kim Byoung Wook Jeong (Seoul Natrsquol Univ)

bull Young-Woo Son Marvin Cohen Steven Louie (Berkeley)

BasicsSubstitutional Impurity in Metallic Carbon Nanotubes

Boron or Nitrogen

Tube axis

Electronic Structure of Metallic Armchair Nanotube

Band structure of a (1010) single-wall nanotube ( LDA first-principles pseudopotential method )

VBM

CBM

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
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Page 2: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Collaborators

bull Sangbong Lee Seungchul Kim Byoung Wook Jeong (Seoul Natrsquol Univ)

bull Young-Woo Son Marvin Cohen Steven Louie (Berkeley)

BasicsSubstitutional Impurity in Metallic Carbon Nanotubes

Boron or Nitrogen

Tube axis

Electronic Structure of Metallic Armchair Nanotube

Band structure of a (1010) single-wall nanotube ( LDA first-principles pseudopotential method )

VBM

CBM

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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  • Slide 37
Page 3: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

BasicsSubstitutional Impurity in Metallic Carbon Nanotubes

Boron or Nitrogen

Tube axis

Electronic Structure of Metallic Armchair Nanotube

Band structure of a (1010) single-wall nanotube ( LDA first-principles pseudopotential method )

VBM

CBM

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
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  • Slide 34
  • Slide 35
  • Slide 36
  • Slide 37
Page 4: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Electronic Structure of Metallic Armchair Nanotube

Band structure of a (1010) single-wall nanotube ( LDA first-principles pseudopotential method )

VBM

CBM

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 5: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

VBM

CBM

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
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  • Slide 37
Page 6: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Tube axis

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
  • Slide 9
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  • Slide 37
Page 7: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Conductance with Boron Impurity

A

A

Similarity to acceptor states in semiconductors

HJ Choi et al PRL 84 2917(2000)

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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  • Slide 37
Page 8: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Conductance with Nitrogen Impurity

Similarity to donor states in semiconductors

D

D

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
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Page 9: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

I Electrical switching in metallic carbon nanotubes

( Y-W Son J Ihm etc Phys Rev Lett 95 216602(2005) )

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
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  • Slide 37
Page 10: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

bull Metallic and semiconducting carbon nanotubes are produced simultaneously

Selection Problem

bull Semiconducting nanotubes easy to change conductance using gate

bull Metallic nanotubes robust against impurities defects or external fffffffff fields (difficult to change conductance)

C

De

kke

r A

Z

ett

l1 Motivation

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
  • Slide 9
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Page 11: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Is it possible to control the conductance of metallic single-wall carbon nanotubes

Interplay between defects and electric fields

electron flow

SB

L

ee

A

Z

ett

l1 Motivations ndash contrsquod

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
  • Slide 9
  • Slide 10
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Page 12: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

2 Calculational Method

SCattering-state appRoach for eLEctron Transport (SCARLET)

H J Choi et al PRB 59 2267(1999) and in preparation

Landauer formalism2

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 13: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Nitrogen Boron

The electronic potential of N(B) is lowered Levels of quasibound states move down

The electronic potential of N(B) is raised Levels of quasibound states move up

3 B(N) doped (1010) SWNT

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 14: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

4 Switching in B-N codoped (1010) SWNT

N

B

bull Switching behavior offon ratio=607kΩ64kΩ~100

bull Maximum resistance depends on the relative position between N and B

bull Asymmetric resistance wrt the direction of Eext

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 15: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

∆H Eprop ext (diameter)2

5 Scaling for larger (nn) SWNT

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 16: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

6 Switching in (1010) SWNT with Vacancies

bull Four carbon atoms are removed (Strong repulsive potential)

bull Doubly degenerate quasibound states at fermi level

bull Switching behavior offon ratio=1200kΩ64kΩ ~200

bull Symmetric resistance wrt the direction of Eext

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 17: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

6 Switching in (1010) with Vacancies ndash contrsquod

Quasibound states move up or down depending on the direction of Eext

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 18: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Summary

bull Conductance of metallic CNTs with impurities and applied electric fields is studied

bull With N and B impurity atoms on opposite sides asymmetric switching is possible using external fields

bull With a large vacancy complex symmetric switching is possible using external fields

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
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Page 19: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

II Conformational Transform of Azobenzene Molecules

( B-Y Choi et al Phys Rev Lett 96 156106(2006) )

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
  • Slide 9
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Page 20: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Azobenzene (AB) C6H5-N=N-C6H5

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
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  • Slide 36
  • Slide 37
Page 21: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Transformation between transAB and cisAB

(Voltage bias using STM)

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
  • Slide 7
  • Slide 8
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  • Slide 37
Page 22: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Geometries of tAB

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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  • Slide 37
Page 23: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Geometries of cAB

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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  • Slide 37
Page 24: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Optimal geometry of tAB and cAB

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 25: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

STS for tAB and cAB

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 26: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Disperse Orange 3 (NH2-C6H4-N=N-C6H4-NO2)

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
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Page 27: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Flat geometry of cAB

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 28: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Summary

bull Electrical pulse is found to induce molecular flip between trans and cis structures

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
  • Slide 6
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Page 29: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Example of MATERIAL DESIGN totalreflection by three nitrogen impurities

Doubly degenerate impurity states cause perfect reflection at 06 eV

(Both even and odd states are fully reflected at same energy)

Importance of geometric symmetry (equilateral triangle)

Appendix

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 30: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Difference between Eext and impurity potential U

Lippman-Schwinger formalism

Eigenstate |ψgt of Htot associated with the eigenstate |gt of H0 with the same energy E (with impurity potential U at site )

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 31: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Projection on to the impurity |gt

where

Reflection for the specific state |gt

Total transmission

Resonance condition

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
  • Slide 5
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Page 32: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

With applied electric fields

Suppose ∆H at site α is ∆E

In other words is G0(αE) shifted by ∆E

G0 projected at site

Effect of Eext Greenrsquos function itself changes

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

  • Slide 1
  • Slide 2
  • Slide 3
  • Slide 4
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Page 33: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

(1010) SWNT with single attractive impurity of U=-5|t|

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

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Page 34: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

(1010) SWNT with a single attractive impurity of U=-5|t| while changing Eext

EF

(1010) SWNT with NO Eext while changing the strength of the attractive potential U

Changing Eext is different from changing U

SAMSUNG SDI FED ndash 2005 -

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4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

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Page 35: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

SAMSUNG SDI FED ndash 2005 -

Picture1

Picture

2

Picture3

Picture

4

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

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Page 36: Jisoon Ihm School of Physics, Seoul National University Electrical Switching in Carbon Nanotubes and Conformational Transformation of Chain Molecules 2006

Power consumption of SED LCD PDP (36in)

SED

LCD

PDP

Canon-Toshiba SED at CEATEC2004

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