A Simulation Model for the Separation of Dispersed Liquid ...Institute of Mechanical Process...

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Computational Fluid Dynamics in Chemical Reaction Engineering V June 15 th to 20 th 2008, Whistler, British Columbia, Canada Steffen Schütz, Gabriele Gorbach, Christian Winkler and Manfred Piesche Institute of Mechanical Process Engineering IMVT University of Stuttgart, Germany A Simulation Model for the Separation of Dispersed Liquid-Liquid Systems in Hydrocyclones Based on the Coupling of CFD and Population Balances

Transcript of A Simulation Model for the Separation of Dispersed Liquid ...Institute of Mechanical Process...

  • Computational Fluid Dynamics in Chemical Reaction Engineering VJune 15th to 20th 2008, Whistler, British Columbia, Canada

    Steffen Schütz, Gabriele Gorbach, Christian Winkler and Manfred Piesche

    Institute of Mechanical Process Engineering IMVTUniversity of Stuttgart, Germany

    A Simulation Model for the Separation of

    Dispersed Liquid-Liquid Systems in Hydrocyclones

    Based on the Coupling of CFD and Population Balances

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Goals

    Calculation of flow field

    Calculation of particle tracks

    (e. g. Euler-Lagrange)

    Interactions between phases

    (e. g. Euler-Euler)

    – Breakup / coalescence(Population balances)

    CFD software (e.g. FLUENTTM)

    Modelling of liquid-liquid separation with particle-particle interaction

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Goals

    User defined functions (UDF)

    Breakup / coalescence (Population balances)

    – Separation process

    Calculation of flow field

    Calculation of particle tracks

    (e. g. Euler-Lagrange)

    Interactions between phases

    (e. g. Euler-Euler)

    – Breakup / coalescence(Population balances)

    CFD software (e.g. FLUENTTM)

    Modelling of liquid-liquid separation with particle-particle interaction

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Goals

    User defined functions (UDF)

    Breakup / coalescence (Population balances)

    Separation process

    Calculation of flow field

    CFD software (e.g. FLUENTTM)

    Modelling of liquid-liquid separation with droplet-droplet interaction in a hydrocyclone with direct impact of a non-homogeneous flow field

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Basics

    Population theory

    Solution strategy

    Results

    Summary and Outlook

    Outline

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Basics – Separation Processes in Hydrocyclones

    Continuous separators

    Overflow

    Underflow

    Inlet

    &oV

    &uV

    &inV

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Basics – Separation Processes in Hydrocyclones

    Overflow

    Underflow

    Inlet

    Continuous separators&oV

    &uV

    Calculation of particle tracks

    using Euler-Lagrange model

    “big” particle/droplet

    “small” particle/droplet

    Separation due to density difference

    Phase with higher density:

    Accumulation to larger radii

    (here: dispersed water

    droplets)

    Phase with lower density:

    Transport to smaller radii

    (here: continuous diesel fuel)

    &inV

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Qin(dp ) =

    f · Qo(dp ) + g · Qu(dp )

    g · Qu(dp )

    f · Qo(dp )

    Qin(dp )

    1 10 100 10000,0

    0,2

    0,4

    0,6

    0,8

    1,0

    Qein

    Ver

    teilu

    ngss

    umm

    e Q

    (dp)

    [-]

    Tropfengröße dp [µm]

    Cum

    ulat

    ive

    size

    dis

    trib

    utio

    n Q

    3(d p

    ) [1

    ]

    Qin

    Droplet size dp [µm]

    Basics – Separation Processes Without Particle-Particle Interaction

    e. g. stable droplets at

    low concentrations

    f = integral droplet mass fraction overflow

    g = integral droplet mass fraction underflow

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Qin(dp ) ≠f · Qo(dp ) + g · Qu(dp )

    g · Qu(dp )

    f · Qo(dp )

    Qin(dp )

    1 10 100 10000,0

    0,2

    0,4

    0,6

    0,8

    1,0

    Qein

    Ver

    teilu

    ngss

    umm

    e Q

    (dp)

    [-]

    Tropfengröße dp [µm]

    Cum

    ulat

    ive

    size

    dis

    trib

    utio

    n Q

    3(d p

    ) [1

    ]

    Qin

    Droplet size dp [µm]

    Inte

    ract

    ion

    e. g. interacting droplets

    Basics – Separation Processes With Particle-Particle Interaction

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Qreal (dp ) =f · Qo(dp ) + g · Qu(dp )

    g · Qu(dp )

    f · Qo(dp )

    Qin(dp )

    1 10 100 10000,0

    0,2

    0,4

    0,6

    0,8

    1,0

    Qein

    Ver

    teilu

    ngss

    umm

    e Q

    (dp)

    [-]

    Tropfengröße dp [µm]

    Cum

    ulat

    ive

    size

    dis

    trib

    utio

    n Q

    3(d p

    ) [1

    ]

    Qin

    Droplet size dp [µm]

    Inte

    ract

    ion

    e. g. interacting droplets

    Basics – Separation Processes With Particle-Particle Interaction

    Meyer: PhD Thesis (2001) University of Hannover

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    1 10 100 10000,0

    0,2

    0,4

    0,6

    0,8

    1,0

    Qein Qreal

    Ver

    teilu

    ngss

    umm

    e Q

    (dp)

    [-]

    Tropfengröße dp [µm]

    g · Qu(dp )

    f · Qo(dp )

    Qin(dp )

    Cum

    ulat

    ive

    size

    dis

    trib

    utio

    n Q

    3(d p

    ) [1

    ]

    Droplet size dp [µm]

    Inte

    ract

    ionBreakup

    CoalescenceQreal (dp ) =f · Qo(dp ) + g · Qu(dp )

    e. g. interacting droplets

    Basics – Separation Processes With Particle-Particle Interaction

    Qin

    Meyer: PhD Thesis (2001) University of Hannover

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Shift of droplet size distribution

    with time and position is described

    by population balances

    Droplet mass as characteristic

    particle property

    Balancing of number density

    distribution Fi [1/m³] of each

    droplet size class i

    Population Theory

    Hulburt, H. M., Katz, S.Chemical Engineering Science 19 (1964), 555-574

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    ( ) ( )

    ( ) ( ) ( ) ( )

    ii i

    i i i i

    Fv F

    t

    B F B F D F D F+ − + −

    ∂ ρ+ ∇ ⋅ ρ

    = − + −

    r

    6447448 6447448

    Shift of droplet size distribution

    with time and position is described

    by population balances

    Droplet mass as characteristic

    particle property

    Balancing of number density

    distribution Fi [1/m³] of each

    droplet size class i

    Population Theory

    Birth Terms B(Fi)Droplet Coalescence

    Death Terms D(Fi)Droplet Breakup

    Hulburt, H. M., Katz, S.Chemical Engineering Science 19 (1964), 555-574

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m

    m*>m

    Population Theory

    Generation by breakup

    ( ) ( )

    ( ) ( ) ( ) ( )

    ii i

    i i i i

    Fv F

    t

    B F B F D F D F+ − + −

    ∂ ρ+ ∇ ⋅ ρ

    = − + −

    r

    Shift of droplet size distribution

    with time and position is described

    by population balances

    Droplet mass as characteristic

    particle property

    Balancing of number density

    distribution Fi [1/m³] of each

    droplet size class i

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m

    m*m

    Generation by coalescence

    Generation by breakup

    Population Theory

    Shift of droplet size distribution

    with time and position is described

    by population balances

    Droplet mass as characteristic

    particle property

    Balancing of number density

    distribution Fi [1/m³] of each

    droplet size class i

    ( ) ( )

    ( ) ( ) ( ) ( )

    ii i

    i i i i

    Fv F

    t

    B F B F D F D F+ − + −

    ∂ ρ+ ∇ ⋅ ρ

    = − + −

    r

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m

    m*>m

    Reduction by coalescence

    Population Theory

    Shift of droplet size distribution

    with time and position is described

    by population balances

    Droplet mass as characteristic

    particle property

    Balancing of number density

    distribution Fi [1/m³] of each

    droplet size class i

    ( ) ( )

    ( ) ( ) ( ) ( )

    ii i

    i i i i

    Fv F

    t

    B F B F D F D F+ − + −

    ∂ ρ+ ∇ ⋅ ρ

    = − + −

    r

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m

    m*>m

    m*

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m

    m*>m

    m*

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Population Theory

    ( )( ) ( )( ) ( )( ) ( )( )

    ( ) ( ) ( ) ( )

    ( ) ( ) ( ) ( )

    ( ) ( ) ( ) ( )

    ( ) ( )

    i i i i

    m

    coll i i0

    m mmax

    coll i i0

    mmax

    br im

    br i

    B F m, t B F m, t D F m, t D F m, t

    1 m m*,m * g m m*,m * F m m*, t F m*, t dm *2

    m,m * g m,m * F m, t F m*, t dm *

    m * m,m * g m * F m*, t dm *

    g m F m, t

    + − + −

    − + − =

    + λ − − −

    − λ

    + υ β

    Generation by coalescence

    Reduction by coalescence

    Generation by breakup

    Reduction by breakup

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Kinetic approach of Coulaloglou/TavlaridesChemical Engineering Science 32 (1977), 1289-1297

    Strongly empirical

    Influence of turbulence on droplet breakup is not considered

    Kinetic approach of Lehr (PhD Thesis (2001) University of Hannover, Germany)

    Definition of critical velocity (only dependent of disperse phase)

    Influence of turbulence on droplet breakup is considered

    Population Theory

    m

    m*>m

    m*

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Droplet Reduction by Separation

    Relative transport of droplets with respect to mean flux driven by centrifugal

    forces results in droplet separation at the cyclone walls and at the underflow

    “Drift flux” described by transport laws for drag force

    Droplet separation as further contribution to the death term ( )iD F−

    cx

    ti,d

    m,ti

    d

    md

    m

    i,pd

    Di,rel D

    ad

    c181

    v α∇α

    ν−

    ρρ−ρ

    µ

    ρ=

    rr

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Droplet Size Discretization

    Non-equidistant droplet size discretization with discrete droplet size classes

    Close size intervals with small droplets due to their high number concentration

    Numerical correction to keep the droplet mass constant

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Solution Strategy

    Flow field simulation with multiphase mixture model in FLUENTTM

    Discretization of droplet size distribution into n droplet size classes

    Each droplet size class corresponds to a quasi continuous phase i

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Flow field simulation with multiphase mixture model in FLUENTTM

    Discretization of droplet size distribution into n droplet size classes

    Each droplet size class corresponds to a quasi continuous phase i

    Solution of phase averaged mass and momentum balance of

    the mixture (n + 1 phases) with Reynolds-Stress-Model

    Solution of transport equation for volume phase fraction αi of each phase i

    Solution Strategy

    ( ) ( )m i m i i i iv B ( ) D ( )t± ±∂ ρ α + ∇ ⋅ ρ α = ± α ± α

    ∂r

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    ( ) ( )m i m i i i iv B ( ) D ( )t± ±∂ ρ α + ∇ ⋅ ρ α = ± α ± α

    ∂r

    Droplet volume

    Solution Strategy

    ( ) ( ) ( ) ( )i i i i iF

    v F B F D Ft

    ± ±∂ ρ + ∇ ⋅ ρ = ± ±∂

    r

    Flow field simulation with multiphase mixture model in FLUENTTM

    Discretization of droplet size distribution into n droplet size classes

    Each droplet size class corresponds to a quasi continuous phase i

    Solution of phase averaged mass and momentum balance of

    the mixture (n + 1 phases) with Reynolds-Stress-Model

    Solution of transport equation for volume phase fraction αi of each phase i

    corresponding i,pi

    i VF

    α=

    Coupling condition

    p,iV

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Solution Strategy

    Calculation of droplet interaction kinetics

    and droplet separation

    with user defined subroutines

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Solution Strategy

    Calculation of droplet interaction kinetics

    and droplet separation

    with user defined subroutines

    Implementation into

    birth and death terms

    ( ) ( )m i m i i i iv B ( ) D ( )t± ±∂ ρ α + ∇ ρ α = ± α ± α

    ∂r

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Calculation of droplet interaction kinetics

    and droplet separation

    with user defined subroutines

    Implementation into

    birth and death terms

    Coupled solution

    of the flow field with

    population balances in FLUENTTM

    Solution Strategy

    ( ) ( )m i m i i i iv B ( ) D ( )t± ±∂ ρ α + ∇ ρ α = ± α ± α

    ∂r

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Results – Cyclone Geometries

    Conventional geometry Geometry with double cone (Smyth)Proc. 2nd Int. Conf. on Hydrocyclones (1984),

    177-190, Bath, UK

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Results – Cyclone Geometries

    Conventional geometry Geometry with double cone (Smyth)Proc. 2nd Int. Conf. on Hydrocyclones (1984),

    177-190, Bath, UK

    Cyclone separators with one or two inlets

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Separation of water droplets from diesel fuel

    Density difference ∆ρ=170 kg/m³, interfacial tension σ=0.015 N/m

    Droplet size distribution inlet:

    Mean diameter d50e=300µm

    Logarithmical discretization

    into n=19 droplet size classes

    Results – Phase Properties

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    A

    A

    m³/h1.0Vin =&

    Results –Two Different Cyclone Geometries

    m³/h1.0Vin =&

    Reduced droplet breakup

    Increased droplet coalescencedouble conegeometry

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    m³/h1.0Vin =&

    Results –One and Two Cyclone Inlets

    m³/h1.0Vin =&

    Reduced droplet breakup

    Increased droplet coalescence

    A

    A

    A

    A

    secondinlet

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Results – Phase Distribution

    µm805d 19, phase =p

    m³/h1.0Vin =&

    A

    A

    phase fraction

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    A

    A

    phase fraction i i d P,i i(B D ) V m+ −− ⋅ ρ ⋅ ⋅ ∆

    m³/h1.0Vin =&

    µm805d 19, phase =p

    Results – Phase Distribution

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Summary and Outlook

    Development of new method for coupled solution of population balances with

    flow field

    Modelling of droplet breakup and coalescence

    Describing impact of droplet interactions on separation process

    Good agreement between simulation and experiment

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Development of new method for coupled solution of population balances with

    flow field

    Modelling of droplet breakup and coalescence

    Describing impact of droplet interactions on separation process

    Good agreement between simulation and experiment

    Further activities

    Direct numerical simulation (DNS) of droplet-droplet interactions for definition

    of kinetics (Empirical assumptions are no longer required for the solution of

    population balances)

    Summary and Outlook

  • Computational Fluid Dynamics in Chemical Reaction Engineering VJune 15th to 20th 2008, Whistler, British Columbia, Canada

    Steffen Schütz, Gabriele Gorbach, Christian Winkler and Manfred Piesche

    Institute of Mechanical Process Engineering IMVTUniversity of Stuttgart, Germany

    A Simulation Model for the Separation of

    Dispersed Liquid-Liquid Systems in Hydrocyclones

    Based on the Coupling of CFD and Population Balances

  • A Simulation Model for the Separation of

    Dispersed Liquid-Liquid Systems in Hydrocyclones

    Based on the Coupling of CFD and Population Balances

    Computational Fluid Dynamics in Chemical Reaction Engineering VJune 15th to 20th 2008, Whistler, British Columbia, Canada

    Steffen Schütz, Gabriele Gorbach, Christian Winkler and Manfred Piesche

    Institute of Mechanical Process Engineering IMVTUniversity of Stuttgart, Germany

    Additional Slides

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Partially structured grid – cross-section at the inlet region

    Discretization – 3D

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    ResultsVelocity and Pressure Distribution

    azim

    utha

    l vel

    ocity

    axia

    l vel

    ocity

    radi

    al v

    eloc

    ity

    pres

    sure

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Daughter droplet distribution according to Chatzi

    Daughter droplet distribution according to Lehr

    Kinetic Approaches

    ( )( )

    23 52 5 2 5c

    32 3 3 5d 1 15 2 5c

    9exp ln 2 d4

    6ß m,m *d * 31 erf ln 2 d *

    2

    ⎡ ⎤⎛ ⎞⎡ ⎤ρ⎛ ⎞⎢ ⎥⎜ ⎟− ε⎢ ⎥⎜ ⎟⎢ ⎥⎜ ⎟σ⎝ ⎠⎜ ⎟⎢ ⎥⎣ ⎦⎢ ⎥⎝ ⎠⎣ ⎦=⎛ ⎞⎡ ⎤⎡ ⎤π ρ ρ⎛ ⎞⎜ ⎟+ ε⎢ ⎥⎢ ⎥⎜ ⎟⎜ ⎟σ⎝ ⎠⎢ ⎥⎢ ⎥⎣ ⎦⎣ ⎦⎝ ⎠

    ( )( ) ( )

    2

    1 2 2

    m *m6 2m,m * exp 18 .

    m * 2 m *

    ⎡ ⎤⎛ ⎞−⎢ ⎥⎜ ⎟⎝ ⎠⎢ ⎥β = −

    ⎢ ⎥π⎢ ⎥⎣ ⎦

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Breakup frequency

    Collision frequency

    Coalescence efficiency

    Kinetic Approaches –Coulaloglou and Tavlarides

    ( )( )

    ( )21 3br 1 22 3 5 2 3

    d

    1g d C exp C

    d 1 d

    ⎡ ⎤σ + αε= −⎢ ⎥

    + α ρ ε⎢ ⎥⎣ ⎦

    ( ) ( )( ) ( )( )1 3 1 22 2 32 2 3

    coll 3g d,d * C d d * d d *1ε

    = + ++ α

    ( )( )

    4c c

    4 32d d *d,d * exp Cd d *1

    ⎡ ⎤η ρ ε ⋅⎛ ⎞λ = −⎢ ⎥⎜ ⎟+⎝ ⎠⎢ ⎥σ + α⎣ ⎦

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Breakup frequency

    Coalescence function

    Kinetic Approaches – Lehr

    9 /57 /55 / 3 19 /15c

    br 3 6 /5c

    2 1g (d) 0.5 d expd

    ⎛ ⎞⎛ ⎞ρ σ⎛ ⎞ ⎜ ⎟= ⋅ ε −⎜ ⎟ ⎜ ⎟σ ρ⎜ ⎟⎝ ⎠ ε⎝ ⎠⎝ ⎠

    ( ) ( )coll2

    1 / 32 max

    c crit 1 / 3

    (d, d*) d,d * g d,d *

    (d d*) min(v , v ) exp 14

    Ω = λ ⋅

    ⎛ ⎞⎛ ⎞απ ⎜ ⎟⎜ ⎟= + − −⎜ ⎟⎜ ⎟α⎜ ⎟⎝ ⎠⎝ ⎠

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Characteristic and critical velocity

    Kinetic Approaches – Lehr

    ( )2 / 31 / 3 2 / 3crelative velocityturbulent fluctuation velocity

    v max 2 d d * , v v *⎛ ⎞⎜ ⎟= ε + −⎜ ⎟⎜ ⎟⎝ ⎠

    1424314444244443

    Coalescence close to walls and in the overflow/underflow region

    With high energy dissipation rate close to walls

    characteristic velocity > critical velocity coalescence function only dependent on material data

    critv 0.05m / s= parameter, dependent on material data

  • Institute of Mechanical Process Engineering, University of Stuttgart, GermanyECI Conference Computational Fluid Dynamics in Chemical Reaction Engineering V, Whistler, British Columbia, Canada

    Coalescence correction term

    Non-equidistant Droplet Size Discretization

    Breakup correction term

    coal k likl

    i

    m mK

    m+

    =

    ( )

    br ii i

    k i k kk 1

    mK

    m ,m m m=

    =ν β ∆∑