chapter 5 simulation of a cylindrical spouted bed dryer

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Conclusion and Recommendations 206 Chapter 9 Conclusion and Recommendations 9.1 Conclusions The aim of the research was to investigate experimentally and via simulation the processes of pulse combustion drying. Since pulse combustion drying technology consists of pulse combustion and drying techniques, a through investigation of pulse combustion and its drying process was carried out. The key conclusions about these two processes are summarized as follows. A CFD model for a mechanically-valved pulse combustor was developed with simple inflow conditions. The combustion process in the combustor was simulated to understand the basic dynamics of flame structure, flow-chemistry interaction and the resulting pulsation. Parametric studies were carried out for different operating conditions and flapper settings to examine the cause-effect scenario between the dynamics of the flapper valve and pulsating combustion. Numerical results were found to be in broad agreement with experimental observations. A small-scale pulse combustor was operated successfully with increased life of the flapper valve. The small combustor used a curved flow passage for fuel/air mixing and a flapper valve as the inlet; this is a unique design. Some thermal and dynamic parameters such as gas pressure wave, exhaust gas and velocity were measured and compared with data for a conventional size pulse combustor. Impinging jets of PC exhaust for drying paper sheets were studied experimentally and the drying performance evaluated. Flow behavior within the PC impingement zone was simulated using a CFD model. For PC impingement to enhance paper drying, it was found that (1) Under a single free pulse jet, the optimal drying occurs at about 3 times the diameter of the tailpipe; (2) At a low impingement height, convection near

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  • Conclusion and Recommendations

    206

    Chapter 9 Conclusion and Recommendations

    9.1 Conclusions

    The aim of the research was to investigate experimentally and via simulation the

    processes of pulse combustion drying. Since pulse combustion drying technology

    consists of pulse combustion and drying techniques, a through investigation of pulse

    combustion and its drying process was carried out. The key conclusions about these

    two processes are summarized as follows.

    A CFD model for a mechanically-valved pulse combustor was developed with

    simple inflow conditions. The combustion process in the combustor was simulated to

    understand the basic dynamics of flame structure, flow-chemistry interaction and the

    resulting pulsation. Parametric studies were carried out for different operating

    conditions and flapper settings to examine the cause-effect scenario between the

    dynamics of the flapper valve and pulsating combustion. Numerical results were found

    to be in broad agreement with experimental observations.

    A small-scale pulse combustor was operated successfully with increased life of the

    flapper valve. The small combustor used a curved flow passage for fuel/air mixing and

    a flapper valve as the inlet; this is a unique design. Some thermal and dynamic

    parameters such as gas pressure wave, exhaust gas and velocity were measured and

    compared with data for a conventional size pulse combustor.

    Impinging jets of PC exhaust for drying paper sheets were studied experimentally

    and the drying performance evaluated. Flow behavior within the PC impingement zone

    was simulated using a CFD model. For PC impingement to enhance paper drying, it

    was found that (1) Under a single free pulse jet, the optimal drying occurs at about 3

    times the diameter of the tailpipe; (2) At a low impingement height, convection near

  • Conclusion and Recommendations

    207

    the stagnation point is governed by the impinging jet flow, accompanied with a high

    paper surface temperature and fast drying rate; outside of this region, the impinging

    vortex is the dominant influence, where the drying rate is relatively low.

    PC spray drying of NaCl aqueous solution was investigated experimentally and

    numerically. Liquid atomization in a pulsating jet was carried out and the droplet

    diameter distribution was measured. Numerical results provided detailed information

    about the intensely turbulent pulsating flow pattern, gas temperature and humidity

    distribution as well as heat and mass transfer characteristics in the drying chamber.

    High drying rates and short drying times were observed in this drying process. The

    effect of gas pulsation on drying performance was also evaluated.

    Gas-particle flow behaviors in a cylindrical spouted bed were predicted using a

    two-fluid modeling approach. The numerical results were noted to be in good

    agreement with the published experimental data (He, et al, 1994a and b). Parametric

    studies were carried out for different operating conditions such as gas jet velocity,

    particle density and size and for the special case of a pulsating spouting jet. It was

    found that bubbles may be generated in the bed with an unsteady gas jet, causing flow

    instabilities and that the high frequencies of pulse combustors contribute to reducing

    such instabilities. Gas-particle flow behavior in a three dimensional spout-fluid bed

    was also investigated utilizing the above two-fluid model. Some typical phenomena

    observed in spout-fluid beds were correctly predicted, i.e. the bubble formation,

    surface disturbance, etc. It was found that flow instabilities develop in the spout-fluid

    bed. The mechanisms leading to instabilities were discussed based on the numerical

    results.

    A drying model for mass and heat transfer between gas and particles was

    incorporated into the two-fluid model to investigate the drying characteristics of grains

  • Conclusion and Recommendations

    208

    in the cylinder spouted bed dryer. The particle moisture, mass transfer rate distribution,

    etc in the bed were predicted and discussed. The drying model can be used to study PC

    spouted bed drying process later when a high temperature, pulsating spouting gas jet

    was applied.

    The results obtained from this study contribute to a better understanding of pulse

    combustion and PC drying processes. The CFD model for pulse combustion can be

    used as a design, analysis, and optimization tool for a flapper valve-coupled to a pulse

    combustor. Investigation of pulse combustion spray drying and impingement process

    contribute to a deeper understanding of pulse combustion drying. Knowledge obtained

    in investigation of spouted bed dryer may contribute to a fundamental understanding of

    PC spouted bed drying of particles, leading to improved design of such dryers

    9.2 Recommendations

    Some recommendations for future work are summarized as follows:

    1. The combustion process is a complex one which involves numerous chemical

    reactions. A multiple step chemical reaction model may be more suitable to

    simulate the pulse combustion process than the one-step model used in this study

    of pulse combustion. When a multiple step reaction model is incorporated, the

    CFD model can simulate chemical reactions involving emission of gaseous

    pollutants such as NOx, CO, etc. Thus, the model can contribute to the

    understanding of why fewer gaseous pollutants are generated in the pulse

    combustion processes as reported in the literature.

    2. Experimental /numerical tests on use of renewable fuels such as bio-diesel and

    bio-gas in pulse combustors are desirable. Renewable fuels are of major research

    interest due to the decreasing supply and increasing cost of oil.

    3. To design dryers with impinging jets of PC exhaust for drying of paper sheets,

  • Conclusion and Recommendations

    209

    both modeling and experimental studies are needed to examine drying kinetics of

    the material and its effects on product quality before definitive conclusions can be

    drawn about its industrial applications. Parametric studies on nozzle geometries,

    arrays of PCs, etc, are suggested for future works.

    4. Numerical results on PC spray drying of solutions should be validated

    experimentally. The CFD model for the drying process can then be improved, if

    needed.

    5. For spouted bed drying of grains, only one drying process is simulated here. It is

    suggested that more parametric studies will be carried out to achieve a deeper

    understanding of PC spouted bed drying. Also, the numerical results need to be

    validated experimentally.

    6. More work should be done on the atomization process of liquid materials in a

    pulsing jet. Effects of viscosity, gas velocity oscillation etc on particle size

    distribution, can be studied experimentally. Such data are needed for efficient

    design of PC-spray dryers.

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  • Appendices

    220

    Appendices

    Appendix A: Gas property variations with temperature and composition The empirical correlations used in this study for specifying the thermodynamic and

    transport properties of combustion gas are listed in Table A-1

    Table A-1 Temperature and composition -dependent properties of gas species

    A1+A2T+A3T2+A4T3+A5T4 Physical properties A1 A2 A3 A4 A5

    Cp 365.26 2.5482 -0.0037 2e-06

    -2e-06 7e-08 -4e-11 1e-14 CO2 k -0.0013 4e-05 7e-08 -2e-11

    Cp 1609.791 0.7405 -9.1298e-06 -3.814e-08 4.8023e-12

    -4.4189e-06 4.6876e-08 -5.3894e-12 3.2029e-16 4.9192e-22 H2O k -0.00797 6.8813e-05 4.49045e-08 -9.01e-12 6.1733e-16

    Cp 811.1803 0.4108345 -1.7507e-04 3.7576e-08 -2.9736e-12

    7.8794e-06 4.9249e-08 -9.8515e-12 1.5274e-15 -9.4257e-20 O2 k 0.003922 8.0812e-05 -1.3541e-08 2.2204e-12 -1.4161e-16

    Cp 938.899 0.301791 -8.1092e-05 8.2639e-09 -1.5372e-13

    7.4733e-06 4.0837e-08 -8.2446e-12 1.3056e-15 -8.1779e-20 N2 k 0.004737 7.2719e-05 -1.1220e-08 1.4549e-12 -7.8717e-17

    RTPM /= (ideal gas)

    Cp

    =i j jii

    pii

    pY

    CYC

    ,

    =i j jii

    ii

    Y

    Y

    ,

    Gas

    fuel

    mixture

    k

    =i j jii

    ii

    Y

    kYk

    ,

    21

    2

    41

    21

    ,

    18

    1

    +

    +

    =

    j

    i

    i

    j

    j

    i

    ji

    M

    M

    M

    M

  • Appendices

    221

    Appendix B Discrete Droplet Model

    In principle, there are two theoretical approaches to characterize the impact on a

    second phase (particles/ droplets), which is dispersed in the continuous phase (gas

    mixture): Euler-Lagrangian modeling and Euler-Euler modeling. Lagrangian model is

    used in this study, which is called Discrete Droplet Model available in Fluent.

    B-1 Particle tracking

    The Euler-Lagrangian approach is used to trace the particle trajectories by solving the

    force balance by considering the particle inertia with the forces acting on the particle,

    and the equation can be written (for the axial x direction) as

    p

    px

    pxxD

    px gvvF

    dt

    dv

    )()( ,

    , += (B-1)

    In Equation (B-1), a set of assumptions has been made: (1) the particles are spherical;

    (2) the particle/air mixture is dilute, so interactions between particles can be ignored;

    (3) each particle is considered as a point mass and does not influence the fluid flow

    pattern; and (4) the drag force is the only interaction force. Where the term FD(v - vp) is

    the drag force per unit particle mass and

    24

    Re182

    D

    pp

    D

    C

    dF

    = (B-2)

    Here, Re is the relative Reynolds number, which is defined as

    vvd pp Re (B-3)

    The drag coefficient, CD, can be taken from

    2Re

    3

    Re

    21

    aaaCD ++= (B-4)

    Where a1, a2, and a3 are constants (Walton, 2000).

    The trajectory equation of droplets is updated by,

  • Appendices

    222

    pvdt

    dx= (B-5)

    The droplet trajectory is updated each time the droplet enters a neighboring cell along its

    path. Two-way coupling allows interaction between both phases by including the

    effects of the particulate phase on the fluid phase.

    B-2 Heat and mass transfer between droplet and gas

    Because heat and mass transfer between droplets and continuous phase is very

    complex, several heat and mass relationships are employed in this thesis, based on

    FLUENT. During calculation, the droplet temperature was regarded uniform for small

    droplet diameter.

    While the particle temperature is less than the vaporization temperature, Tvap, and

    after the volatile fraction, fv,0, of a particle has been consumed, that is,

    Tp < Tvap and mp (1-fv,0) mp,0

    droplets are only heated and no evaporation happens. A simple heat balance to relate the

    particle temperature, Tp(t), to the convective heat transfer is used

    )()( 44 RRppppp

    pp TATThAdt

    dTcm += (B-6)

    The heat transfer coefficient, h, is evaluated using the correlation of Ranz and Marshall

    (Ranz and Marshall, 1952):

    3/12/1 PrRe0.2 dp

    ak

    hdNu +==

    (B-8)

    Where, mp = particle diameter (m); Ap=droplet surface area (m2); cp=heat capacity of the

    droplet (J/kgK); T=local temperature of the hot medium (K); k = thermal

    conductivity of the continuous phase (W/m-K); Red = Reynolds number based on the

    particle diameter and the relative velocity; Pr = Prandtl number of the continuous phase.

    p = the emissivity of droplet; =constant; R = radiation temperature, 4/1

    4

    I

    ,

  • Appendices

    223

    where I is the radiation intensity.

    When the temperature of the droplet reaches the vaporization temperature, Tvap, and

    continuing until the droplet reaches the boiling point, Tbp, droplets begin to evaporate.

    During this period, the rate of vaporization is governed by gradient diffusion, i.e.

    )( ,, = isici CCkN (B-9)

    Where Ni = molar flux of vapor (kgmol/m2-s); kc = mass transfer coefficient (m/s); Ci;s =

    vapor concentration at the droplet surface (kgmol/m3); Ci; = vapor concentration in the

    bulk gas (kgmol/m3). Ci;s and Ci; are defied as

    p

    psat

    siRT

    TpC

    )(, = (B-10)

    =

    RT

    pXC

    op

    ii , (B-11)

    Where Psat= the saturated vapor pressure at the droplet temperature (Pa); R = the

    universal gas constant; Xi =the local bulk mole fraction of species i; Pop =the operating

    pressure (Pa); T = the local bulk temperature in the gas. The mass transfer coefficient

    in Equation B-9 is calculated from a Nusselt correlation:

    3/12/1

    ,

    Re6.00.2 ScD

    dkNu d

    mi

    pc

    AB +== (B-12)

    Where Di;m = diffusion coefficient of vapor in the bulk (m2/s); Sc = the Schmidt

    number (miD ,

    )

    The mass balance of single particle is computed as

    ip NM =& (B-13)

    The mass transfer between the droplet and the hot gas is computed simply as

    =

    =n

    i

    iNM1

    & (B-14)

    The heat transfer between the droplet and the hot gas is updated according to the

    heat balance as follows

  • Appendices

    224

    )()( 44 PRppfgp

    pp

    p

    pp TAhdt

    dmTThA

    dt

    dTcm ++= (B-15)

    Where hfg= latent heat (J/kg); dt

    dm p= rate of evaporation (kg/s)

    The third period, called droplet boiling, is applied to predict the convective boiling of

    a discrete phase droplet when the temperature of the droplet has reached the boiling

    temperature, Tbp, and while the mass of the droplet exceeds the non-volatile fraction, (1

    -fv;0):

    bpp TT and opovp mfm ,, )1( >

    When the droplet temperature reaches the boiling point, a boiling rate equation is

    applied Walton, 2000:

    [ ]

    +

    +=

    )()(

    Re23.0122)( 44PRpp

    d

    fgp

    pTTT

    dp

    k

    hdt

    dd

    (B-16)

    Where Cp, = heat capacity of the gas (J/kgK); p = droplet density (kg/m3); k =

    thermal conductivity of the gas (W/mK).

    Finally, the heat lost or gained by the particle as it traverses each computational cell

    appears as a source or sink of heat in subsequent calculations of the continuous phase

    energy equation.

    Appendix C: UDF programs used in this study

    C-1: UDF for the movement of the flapper (Chapter 3)

    #include

    #include "udf.h"

    #if !RP_NODE

    # define UDF_FILENAME "udf_loc_velo"

    /* read current location and velocity from file */

    static void

  • Appendices

    225

    read_loc_velo_file (real *loc, real *velo)

    {

    FILE *fp = fopen(UDF_FILENAME, "r");

    if (fp != NULL)

    {

    float read_loc, read_velo;

    fscanf (fp, "%e %e", &read_loc, &read_velo);

    fclose (fp);

    *loc = (real) read_loc;

    *velo = (real) read_velo;

    }

    Else

    {

    *loc = 0.0;

    *velo = 0.0;

    }

    }

    /* write current location and velocity in file */

    static void

    write_loc_velo_file (real loc, real velo)

    {

    FILE *fp = fopen(UDF_FILENAME, "w");

    if (fp != NULL)

    {

    fprintf (fp, "%e %e", loc, velo);

    fclose (fp);

    }

    else

    Message ("\nWarning: cannot write %s file", UDF_FILENAME);

    }

    #endif /* !RP_NODE */

    DEFINE_ON_DEMAND(reset_velocity)

    {

    #if !RP_NODE

    real loc, velo;

    read_loc_velo_file (&loc, &velo);

    write_loc_velo_file (loc, 0.0);

    Message ("\nUDF reset_velocity called:");

    #endif

    }

    DEFINE_CG_MOTION(valve, dt, cg_vel, cg_omega, time, dtime)

    {

  • Appendices

    226

    #if !RP_NODE

    Thread *t = DT_THREAD (dt);

    face_t f;

    real force, loc;

    #endif

    real velo;

    FILE *fb = fopen("valvemovement.txt", "a");

    real kk=CURRENT_TIME;

    /* reset velocities */

    NV_S (cg_vel, =, 0.0);

    NV_S (cg_omega, =, 0.0);

    if (!Data_Valid_P ())

    return;

    #if !RP_NODE

    /* compute force on piston wall */

    force = 0.0;

    begin_f_loop (f, t)

    {

    real *AA;

    AA = F_AREA_CACHE (f, t);

    force += (F_P (f, t)-0.0 )* AA[0];

    }

    end_f_loop (f, t)

    # if RP_2D

    if (rp_axi)

    force *= 2.0 * M_PI;

    # endif

    read_loc_velo_file (&loc, &velo);

    /* compute change in velocity */

    {

    real dv = dtime * force / 0.000209583;

    if (loc0)

    {

    dv=0.0;

  • Appendices

    227

    loc=0.00050;

    velo=0.0 ;

    }

    velo += dv;

    loc += velo * dtime;

    }

    Message ("\nUDF valve: time = %f, x_vel = %f, force = %f, loc(m)= %f\n",

    time, velo, force, loc);

    write_loc_velo_file (loc, velo);

    fprintf( fb, "%+12.4e %+12.6e %+12.6e %+12.6e\n", kk, velo, force, loc );

    fclose(fb);

    #endif /* !RP_NODE */

    #if PARALLEL

    host_to_node_real_1 (velo);

    #endif

    cg_vel[0] = velo;

    }

    C-2: UDF for the Gidaspow drag force model (Chapter 7)

    ***************************************************************/

    /* UDF for customizing the drag law in Fluent */

    /***************************************************************/

    #include "udf.h"

    #define pi 4.*atan(1.)

    #define diam2 1.41e-3

    DEFINE_EXCHANGE_PROPERTY(custom_drag, cell, mix_thread, s_col, f_col)

    {

    Thread *thread_g, *thread_s;

    real x_vel_g, x_vel_s, y_vel_g, y_vel_s, abs_v, slip_x, slip_y,

    rho_g, rho_s, mu_g, reyp, cd,

    void_g, vfac, fi_gs, k_g_s, k_g_s_eg, k_g_s_wy;

    /* find the threads for the gas (primary) */

    /* and solids (secondary phases) */

    thread_g = THREAD_SUB_THREAD(mix_thread, s_col);/* gas phase */

    thread_s = THREAD_SUB_THREAD(mix_thread, f_col);/* solid phase*/

    /* find phase velocities and properties*/

    x_vel_g = C_U(cell, thread_g);

    y_vel_g = C_V(cell, thread_g);

    x_vel_s = C_U(cell, thread_s);

    y_vel_s = C_V(cell, thread_s);

    slip_x = x_vel_g - x_vel_s;

  • Appendices

    228

    slip_y = y_vel_g - y_vel_s;

    rho_g = C_R(cell, thread_g);

    rho_s = C_R(cell, thread_s);

    mu_g = C_MU_L(cell, thread_g);

    /*compute slip*/

    abs_v = sqrt(slip_x*slip_x + slip_y*slip_y);

    void_g = C_VOF(cell, thread_g);/* gas vol frac*/

    /*compute reynolds number*/

    reyp = rho_g*abs_v*diam2/mu_g;

    /*compute Cd*/

    if(reyp

  • Appendices

    229

    rho_s = C_R(cell, thread_s);

    mu_g = C_MU_L(cell, thread_g);

    /* compute slip */

    abs_v = sqrt(slip_x*slip_x + slip_y*slip_y);

    A1=rho_g*abs_v;

    A2=A1*diam2;

    reyp =A2/mu_g;

    /*define mass diffusivity of vapor in air */

    if (C_T(cell, thread_g)1.0)

    {

    xnow = C_VOF(cell, thread_s)*C_YI(cell, thread_s, 1);

    }

    xban = 0.05;

    /* compute mass_transfer_rate */

    if ( xnow > C_VOF(cell, thread_s)*xban )

    {

    gset=0.002*exp(0.0479*C_T(cell, thread_s));

    csat = gset/(UNIVERSAL_GAS_CONSTANT*C_T(cell, thread_s));

    MMC =18*kc*(csat-cgas)*AS*C_VOF(cell, thread_g)*C_VOF(cell, thread_s);

    MM=MMC;

    DD=7.2E-08;

    temp=39.4783509*2500.0*DD*(xnow - C_VOF(cell, thread_s)*xban)/diam2;

    MMD = temp*C_VOF(cell, thread_g)/diam2;

    if (MMD < MMC)

  • Appendices

    230

    MM=MMD;

    }

    else

    MM=0 ;

    if (C_T(cell,thread_s)< 330.0)

    {

    MM=0.0;

    }

    if (MM>0.1)

    {

    C_CENTROID(x, cell, thread_s);

    x1=x[0];

    x2=x[1];

    Message( "There is a big mistake: %12.6e,%12.6e, %12.6e\n", x1,x2,MM);

    Message( "%12.6e %12.6e %12.6e %12.6e %12.6e %12.6e %12.6e\n",

    x_vel_g, y_vel_g, x_vel_s, y_vel_s, rho_g, rho_s, mu_g);

    Message( "%12.6e %12.6e %12.6e %12.6e %12.6e %12.6e %12.6e\n",

    reyp, C_T(cell, thread_g),diff, scht, Nu, kc, xi);

    Message( "%12.6e %12.6e %12.6e %12.6e %12.6e %12.6e %12.6e\n",

    C_P(cell, thread_g), cgas,xnow, gset, csat, MM, C_VOF(cell, thread_g));

    }

    return MM;

    }