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Ignition Behavior of Gasolines and Surrogate Fuels under LTC and
Dilute ConditionsVickey Kalaskar
Department of Energy & Mineral EngineeringPenn State University
Dongil KangDepartment of Chemical Engineering
University of Michigan
Kwang Hee Yoo and André L. Boehman*Department of Mechanical Engineering
University of Michigan
*Professor of Mechanical EngineeringDirector, Walter E. Lay Automotive Laboratory
Associate Director, Automotive Research Center
Kalghatgi (PROCI 2015 and other papers)
• In HCCI engines the global ϕ <1 and fuel and air are fully premixed so that soot formation can be avoided
• There is no in-cycle control of combustion phasing in HCCI engines
• A fuel in the gasoline autoignition range (RON>60) can be used instead of a diesel fuel in a CI engine
• The higher ignition delay of such fuels allows more time for mixing of the fuel and oxygen before combustion starts GCI
• GCI engines offer at least diesel-like efficiency at lower cost compared to running diesel engines on conventional diesel fuels and could use fuels that are “less processed” compared to current gasoline and diesel
What should GCI fuels look like?
• Lack of fuel quality metrics – RON, OI, etc. may not adequately describe ignition behavior of the optimal fuel (Goldsborough et al., DOE AMR 2016) – ANL RCM measuring fundamental autoignition
data at relevant conditions– Understand effects of fuel composition on LTC
trends (e.g.,τID, LTHR)– Similar motivation in the work in our group with a
combination of our motored CFR Octane Rating engine and optically instrumented cetane rating instrument (CID 510)
What should GCI fuels look like?
Goldsborough et al., DOE AMR 2016
Relevance of Surrogates
Example: DOE – Volvo SuperTruck program
Davis, DOE AMR 2010
Target 55% Thermal Efficiency
• Volvo: Aero and Engine Efficiency
Volvo SuperTruck 1
Gibble, DOE AMR 2016
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Volvo SuperTruck 1
Gibble, DOE AMR 2016
Vickey Kalaskar doctoral thesis gasoline surrogate autoignition to
match a PPC gasoline
New Collaboration with Aramco Services
Validation of Surrogate Fuels Representing some FACE Gasolines
• Support the development of fuels and engines for GCI applications,
• Work with model fuels and surrogate fuels explore the sensitivities of these combustion processes to specific fuel properties
• Compare the combustion behavior of a set of FACE gasolines and surrogate mixtures that have been proposed to represent those FACE gasolines (specifically FACE A, C, I and J) (e.g., Sarathy and co-workers, PROCI 2016, and other studies)
Autoignition characteristic of neo‐pentane at of 0.25
CO emission
In-cylinder gas Tmax
3 4 5 6 7 8 9 10 11
0
20
40
Compression Ratio
CO
(F
uel
Car
bon
%)
(II)(I) (III) (IV) (V)
HTONTCLTO
600
800
1000
1200
In
-Cyl
ind
er G
as T
max
(K
)
LTHR firstly appeared
-60 -40 -20 0 20 40 60
0
1
2
3
4
5
Ap
pa
ren
t H
ea
t R
ele
as
e R
ate
(J
/de
g)
Crank Angle (deg)
CR5.8
-60 -40 -20 0 20 40 60
0
1
2
3
4
5
Ap
pa
ren
t H
ea
t R
ele
as
e R
ate
(J
/de
g)
Crank Angle (deg)
CR7
-60 -40 -20 0 20 40 60
0
1
2
3
4
5
Ap
pa
ren
t H
ea
t R
ele
as
e R
ate
(J
/de
g)
Crank Angle (deg)
CR9.5
2nd stage HR firstly appeared
-60 -40 -20 0 20 40 60
0
1
2
3
4
5
Ap
pa
ren
t H
ea
t R
ele
as
e R
ate
(J
/de
g)
Crank Angle (deg)
CR10.1CCR (HTHR)
(I) No CO formation due to low in‐cylinder temperature (<700K)
(II) Onset of CO formation where evident LTHR first appears
(III) Level CO concentration over a wide range of CR due to the NTC behavior (800‐900K)
(IV) Rapid growth of CO formation in hot ignition (thermal‐runaway) temperature range (900‐1100K), where evident two stage heat release is first observed
(V) A sudden drop of net CO formation mostly due to conversion to CO2 (>1200K), defined as the critical compression ratio (CCR) and HTHR
-60 -40 -20 0 20 40 60
0
1
2
3
4
5
Ap
pa
ren
t H
ea
t R
ele
as
e R
ate
(J
/de
g)
Crank Angle (deg)
CR4
No LTHR
Classification of Global Oxidation
10
Modified CFR Engine – Fuel Autoignition
1
• Modified octane rating engine
• Intake air controlled for temperature to ensure mixture homogeneity
• Fuel flow controlled using a GDI injector
• Variable compression ratio (4 – 15)
• Intake pressure (atmospheric to 3 bar, abs)
• Provisions for condensing the exhaust for reaction pathway analysis
PPC Fuels Matrix
• Base fuels are iso-Octane (RON 100) and PRF 80 (RON 80)• Blends are determined to match the RON of base fuels• Fuels investigated are binary and ternary blends of n-
Heptane, iso-Octane and a fuel of interest (Toluene, Ethanol, or iso-Butanol)
1
FUEL n-Heptane iso-Octane Toluene Ethanol iso-Butanol
Density [g/cm3] 0.6795 0.692 0.8719 0.789 0.802
RON, ASTM D2699 [-] 0 100 118 109 113
MON, ASTM D2700 [-] 0 100 103.5 90 94
Lower Heating Value (LHV) [MJ/kg]
44.55 44.34 40.52 26.82 33.1
Reid vapor pressure, ASTM D5191 [psi]
1.6 1.7 1.3 16.0 3.3
Toluene fuel matrixIso-Butanol fuel matrixEthanol fuel matrixExpressed as a volume fraction Predicted values
S(RON-MON)
Measured RON
ASTM (D2699)n-Heptane iso-Octane Toluene RON MON
T1 0.28 0.52 0.20 80 79.10 0.895 77.7
T2 0.35 0.30 0.35 80 74.73 5.263 76.7
T3 0.41 0.09 0.50 80 70.36 9.638 74.4
T4 0.06 0.74 0.20 100 96.50 3.496 98.1
T5 0.10 0.55 0.35 100 93.91 6.089 97.1
T6 0.15 0.35 0.50 100 91.34 8.656 97.0
* Model from Ghosh et al. used to predict RON and MON
Expressed as a volume fraction Predicted valuesS(RON-MON)
n-Heptane Iso-Octane Ethanol RON MON
E1 0.35 0.45 0.20 77.44 69.81 7.63
E2 0.45 0.2 0.35 76.48 65.38 11.10
E3 0.50 0.00 0.50 78.08 64.47 13.61
E4 0.10 0.70 0.20 96.32 88.58 7.80
E5 0.2 0.45 0.35 92.88 81.58 11.30
E6 0.25 0.25 0.50 92.91 79.09 13.81
* Linear blending rule by Anderson et al. used to predict RON and MON
Expressed as a volume fraction Predicted valuesS(RON-MON)
n-Heptane Iso-Octane iso-Butanol RON MON
I1 0.30 0.50 0.20 77.62 71.93 5.68
I2 0.35 0.30 0.35 77.88 68.86 9.01
I3 0.40 0.10 0.50 77.64 65.86 11.77
I4 0.05 0.75 0.20 99.66 93.82 5.83
I5 0.15 0.50 0.35 94.36 85.17 9.18
I6 0.15 0.35 0.50 97.21 85.19 12.02
RON 80
RON 100
Fuels matrix selected to study the interaction between reactive n‐ and iso‐paraffins, and less reactive, high octane components
PPC Fuels Matrix
• Ethanol blends have higher vol % of n-Heptane compared to Toluene and iso-Butanol blends
• RON estimation for Ethanol blends resulted in some error
• Predicted values used to discuss the results
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EXPERIMENTAL METHODOLOGY FOR CFRENGINE STUDIES
13
• Engine speed constant at 600 RPM
• Intake temperature and Φ maintained constant ( 155 °C, 0.25), intake pressure swept in steps up to 3 bar
• At each intake pressure, CR is gradually increased (from 4) until significant HTHR (auto-ignition) is observed
• CO emission is used as indicator for HTHR and autoignition
• For few blends, exhaust condensed in DCM for GC analysis
IntroductionMotivationLiteraturereviewHypothesesExperimentalsetup(study3)
SIGNIFICANT DIFFERENCES OBSERVED FOR PRFS
14
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
• Base fuel RON 100: iso-Octane (ITN), Base fuel RON 80: PRF 80 are shown
• CCR for PRF 80 much lower than iso-octane
• Also, CO emission during low temperature regime is higher for PRF 80 blend suggesting higher reactivity
PRF 100
PRF 80
COMPARISON OF AHRRPROFILES FOR PRFS REVEAL SIGNIFICANT DIFFERENCESIN LOW TEMPERATURE REACTIVITY
• PRF 80 exhibited significantly higher low temperature reactivity compared to iso-Octane
• PRF 80 ignited at much earlier CRs compared to iso-Octane
• Iso-Octane exhibited two-stage behavior at higher intake pressure indicating improved reactivity
15
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
CR 7.4
CR 8.43
CR 9.8
CR 11.6
CR 14.1
CR 5.9
CR 6.5
CR 7.3
CR 8.35
CR 10.7
MAXIMUM BULK TEMPERATURES AND PRESSURES FOR ISO‐OCTANE AND PRF80INDICATE DIFFERENCES IN LOW TEMPERATURE REACTIVITY
• The HTHR occurs at similar “thermal runaway” temperatures at a given intake pressure― Suggesting that the onset of HTHR governed by iso-Octane
• HTHR initiated at lower maximum bulk temperature at higher intake pressure
16
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
1 BAR3 BAR
CCRTRENDS FOR BLENDS DIFFER FROM BASE PRFFUELS SUGGESTINGDIFFERENCES IN REACTION PATHWAYS
• RON 100 blends, toluene blends fairly match with iso-Octane
• Significant differences observed for alcohol blends compared to iso-Octane
17
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
Toluene blends Ethanol blends iso-Butanol blends
RON 100
Differences in Toluene and Alcohol CCR trends suggest distinctly different reaction mechanism
CCRTRENDS FOR BLENDS DIFFER FROM BASE PRFFUELS SUGGESTINGDIFFERENCES IN REACTION PATHWAYS
• RON 80 blends exhibited similar CCRs compared to PRF 80
• For RON 80 blends, CCR delay attributed to increasing % of less reactive, fuels of interest
18
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
Toluene blends Ethanol blends iso-Butanol blends
RON 80
The delay in CCR happens despite the presence of higher n-Heptane content for blends with higher % of fuel of interest
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• At higher intake pressure, Toluene blends and iso-Octane exhibited LTHR
• However HTHR is delayed for blends containing higher % of Toluene
• As a result Toluene blends ignite later compared to iso-octane
• Iso-Octane does not show any heat release at CR 13 while iso-Butanol blends with higher % of iso-Butanol and n-Heptane show significant heat release at CR 12.7
• As a result, iso-Octane ignited much later compared to iso-Butanol blends
• Similar results observed for Toluene and Ethanol blends
• Toluene blends show two-stage heat release similar to iso-Octane at higher intake pressure
• Ethanol suppresses the two-stage heat release at the highest intake pressure1 BAR3 BAR
AHRRPROFILES INDICATE DISTINCT DIFFERENCES IN TOLUENE AND ALCOHOLBLENDS COMPARED TO THE PRFFUELS
19
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
iso-Butanol blends
CR 13.0
CR 12.7
CR 12.8
CR 13.25
CR 12.75
CR 14.1
RON 100
Toluene blends
CR 7.0 CR 7.2
Toluene blends Ethanol blends
CR 7.4
CR 7.38
CR 7.6
CR 7.73
CR 7.4
CR 8.05
CR 7.8
CR 7.9
AHRRPROFILES INDICATE DISTINCT DIFFERENCES IN TOLUENE AND ALCOHOLBLENDS COMPARED TO THE PRFFUELS
20
IntroductionMotivationLiteraturereviewHypothesesResults(Study3)
1 BAR
RON 80• Toluene blends showed similar LTHR compared to PRF 80 and ignited earlier
• Ethanol in the blends suppressed the LTHR and hence the blends ignited later compared to PRF 80
Ethanol blends
CR 10.7
CR 10.58
CR 10.3
CR 10.55
CR 10.7
CR 11.0
CR 11.0
CR 11.2
• At higher intake pressure iso-Butanol delays the LTHR resulting in delayed CCRs
• Similar behavior exhibited by Toluene and Ethanol blends 3 BAR
iso-Butanol blends
CR 5.8
CR 5.8
CR 5.98
CR 6.1
CR 6.25CR 5.8
CR 6.13
CR 6.1
CR 6.18
CR 5.8
CR 5.88
CR 5.85
CR 6.0
Toluene blends
Conclusions for PPC Fuels study
• Reactivity of iso-Octane increased with increasing intake pressure more in comparison with the blend matrix under study
• Blends under study exhibit different CCR trends as a function of increasing intake pressure indicating different reaction pathways which were based on fuel composition
• Two distinct mechanisms are observed as compared with the PRF blends
– Alcohol in the blends is associated with consuming the radical pool generated by the more reactive components (n-Heptane and iso-Octane) in the blends thus inhibiting/delaying LTHR
– Toluene did not affect the LTHR significantly but the stable resonant cyclic structure delays the onset of HTHR at most of the test conditions indicated by higher “thermal runaway” temperatures
2 Aramco Services Company 22
Aramco GCI and FACE fuels
Property RON 60 RON 70 RON 80 FACE A FACE C FACE I FACE J
H/C 2.136 2.044 1.967 2.271 2.172 2.246 1.901
Distillation(°C)
IBP 26.8 38.2 36.6 33.9 35.1 37.8 38.3
EP 138.4 170 188 131.7 164.5 126.1 181.1
RVP (psi) 6.38 6.5 7.2 8.1 7.4 7.5 7.5
Composition(vol %)
Aromatics 6.8 13.7 19.7 0 2.1 0.9 27.8
Olefins <0.3 3 5.6 0.4 0.4 6.2 1
Saturates 93 83.4 74.7 99.6 97.5 92.9 71.2
RON 61 70 80 83.5 84.7 70.3 71.8
DCN (CID 510) 32.7 27.8 23.3 26.2 25.6 29.9 26.5
Aramco Services Study: Fuel Properties
CRC report (2014)
Aramco Services Company 23
CFR engine test conditions
Condition Value
Engine speed (rpm) 600
Intake temperature (°C) 190
Intake pressure (bar) 1, 2, 3*
Fuel injection temperature (°C) 90
Cooling jacket temperature (°C) 90
Equivalence ratio 0.25, 0.50
* Under the high intake pressure conditions, the partial pressures of the gasolines at the selected equivalence ratios are lower than their saturated vapor pressure. This ensured that the injected fuel was fully vaporized as it entered the engine.
Aramco Services Study: Test Conditions Critical Compression Ratio
Aramco Services Company 24
3 4 5 6 7 8 9 10 11 12 13600
700
800
900
1000
1100
1200
1300
1400
1500
FACE A FACE C FACE I FACE J
Max
In-
cylin
der
Tem
per
atu
re (
K)
Compression Ratio
3 4 5 6 7 8 9 10 11 12 13600
700
800
900
1000
1100
1200
1300
1400
1500
RON 60 RON 70 RON 80
Max
In-
cylin
der
Tem
per
atu
re (
K)
Compression Ratio
3 4 5 6 7 8 9 10 11 12 13
0
2000
4000
6000
8000
10000
12000
14000
16000
RON 60 RON 70 RON 80
CO
Em
issi
ons
(pp
m)
Compression Ratio
3 4 5 6 7 8 9 10 11 12 13
0
2000
4000
6000
8000
10000
12000
14000
16000
FACE A FACE C FACE I FACE J
CO
Em
issi
ons
(p
pm)
Compression Ratio
at equivalence ratio of 0.25
Overall ignition reactivity:RON 60 > FACE J (RON 71.8) > RON 70 > FACE I (RON 70.3) > RON 80 > FACE C (RON 84.7) > FACE A (RON 83.5)
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3 4 5 6 7 8 9 10600
700
800
900
1000
1100
1200
1300
1400
1500
FACE A FACE C FACE I FACE J
Max
In-
cylin
der
Tem
per
atu
re (
K)
Compression Ratio
3 4 5 6 7 8 9 10600
700
800
900
1000
1100
1200
1300
1400
1500
RON 60 RON 70 RON 80
Max
In-
cylin
der
Tem
per
atu
re (
K)
Compression Ratio
3 4 5 6 7 8 9 10
0
1000
2000
3000
4000
5000
6000
7000
FACE A FACE C FACE I FACE J
CO
Em
issi
ons
(pp
m)
Compression Ratio
3 4 5 6 7 8 9 10
0
1000
2000
3000
4000
5000
6000
7000
RON 60 RON 70 RON 80
CO
Em
issi
ons
(pp
m)
Compression Ratio
Critical Compression Ratio
Aramco Services Company 25
at equivalence ratio of 0.50
Overall ignition reactivity:RON 60 > RON 70 > FACE J (RON 71.8) > FACE I (RON 70.3) > RON 80 > FACE C (RON 84.7) > FACE A (RON 83.5)
-60 -40 -20 0 20 40 60-2
0
2
4
6
8
10
12
14
FACE A FACE C FACE I FACE J
AH
RR
(J/
deg
)
Crank Angle (deg)
-60 -40 -20 0 20 40 60-2
0
2
4
6
8
10
12
14
RON 60 RON 70 RON 80
AH
RR
(J/
deg)
Crank Angle (deg)
% Low Temperature Heat Release
Aramco Services Company 26
% Low temperature heat release
Equivalenceratio
RON 60 RON 70 RON 80 FACE A FACE C FACE I FACE J
0.25 9.07 0 0 0 0 0 0
0.50 10.89 0 0 0 0 0 0
at CCR
Φ = 0.25 Φ = 0.25
Intake Pressure Effect
Aramco Services Company 27
0.5 1.0 1.5 2.0 2.5 3.0 3.53
5
7
9
11
13
Crit
ical
Co
mpr
ess
ion
Ra
tio
Intake Pressure (bar)
FACE A, 0.25 FACE C, 0.25 FACE I, 0.25 FACE J, 0.25 FACE A, 0.50 FACE C, 0.50 FACE I, 0.50 FACE J, 0.50
0.5 1.0 1.5 2.0 2.5 3.0 3.53
5
7
9
11
13
Crit
ical
Co
mpr
ess
ion
Ra
tio
Intake Pressure (bar)
RON 60, 0.25 RON 70, 0.25 RON 80, 0.25 RON 60, 0.50 RON 70, 0.50 RON 80, 0.50
3 4 5 6 7 8 9 10 11
0
2000
4000
6000
8000
10000
12000
14000
16000
3 bar 2 bar
atmospheric
FACE I FACE J
C
O E
mis
sio
ns (
ppm
)
Compression Ratio
3 4 5 6 7 8 9
0
1000
2000
3000
4000
5000
6000
7000
FACE I FACE J
CO
Em
issi
ons
(pp
m)
Compression Ratio
2 bar
atmospheric
Φ = 0.25
Φ = 0.5
Effect of Intake Pressure on CCR
Aramco Services Company 28
Vickey Kalaskar (2015)
0.5 1.0 1.5 2.0 2.5 3.0 3.53
5
7
9
11
13
Crit
ical
Co
mpr
ess
ion
Ra
tioIntake Pressure (bar)
FACE A, 0.25 FACE C, 0.25 FACE I, 0.25 FACE J, 0.25 FACE A, 0.50 FACE C, 0.50 FACE I, 0.50 FACE J, 0.50
-60 -40 -20 0 20 40 60-2
0
2
4
6
8
10
1 bar, CR 11.7 2 bar, CR 7.45 3 bar, CR 5.6
AH
RR
(J/
deg)
Crank Angle (deg)
Aramco Services Company 29
-60 -40 -20 0 20 40 60-2
0
2
4
6
8
10
1 bar, CR 11.4 2 bar, CR 7.3 3 bar, CR 5.5
AH
RR
(J/
deg)
Crank Angle (deg)
% Low temperature heat release
Intakepressure
RON 60 RON 70 RON 80 FACE A FACE C FACE I FACE J
1 bar 9.07 0 0 0 0 0 0
2 bar 24.78 15.17 1.10 2.77 9.29 7.25 10.83
3 bar 38.51 22.19 11.58 17.23 21.71 28.98 20.67
(1) RON 80 (2) FACE A
at equivalence ratio of 0.25
Intake Pressure Effect Conclusions from GCI Fuels Study – So Far
• Reactivity of even high octane fuels is substantially enhanced at high boost levels
– Two stage ignition and significant LTHR observed under boosted conditions for fuels with no LTHR at naturally aspirated conditions
– Need to identify correlation with fuel composition– Kinetic mechanisms need to capture these effects
during simulation• Continuing work will include FACE fuel surrogate
studies
• Ongoing work includes ignition delay measurements in our CID510 instrument, spray ignition with separation of τphys and τchem
3