/***********************************************************************
UDF for defining the heat and mass transport for
multicomponent particle vaporization
***********************************************************************/
#include "udf.h"
DEFINE_DPM_HEAT_MASS(multivap,p,Cp,hgas,hvap,cvap_surf,dydt,dzdt)
{
int ns;
int nc = TP_N_COMPONENTS( p ); /* number of particle components */
cell_t c0 = RP_CELL(&p->cCell); /* cell and thread */
Thread *t0 = RP_THREAD(&p->cCell); /* where the particle is in */
Material *gas_mix = THREAD_MATERIAL( t0 ); /* gas mixture material */
Material *cond_mix = p->injection->material;/* particle mixture material */
cphase_state_t *c = &(p->cphase); /* cell info of particle location */
real molwt[MAX_SPE_EQNS]; /* molecular weight of gas species */
real Tp = P_T(p); /* particle temperature */
real mp = P_MASS(p); /* particle mass */
real molwt_bulk = 0.; /* average molecular weight in bulk gas */
real Dp = DPM_DIAM_FROM_VOL( mp / P_RHO(p) ); /* particle diameter */
real Ap = DPM_AREA(Dp); /* particle surface */
real Pr = c->sHeat * c->mu / c->tCond; /* Prandtl number */
real Nu = 2.0 + 0.6 * sqrt( p->Re ) * pow( Pr, 1./3. ); /* Nusselt number */
real h = Nu * c->tCond / Dp; /* Heat transfer coefficient */
real dh_dt = h * ( c->temp - Tp ) * Ap; /* heat source term */
dydt[0] += dh_dt / ( mp * Cp );
dzdt->energy -= dh_dt;
{
Material *sp;
mixture_species_loop(gas_mix,sp,ns)
{
molwt[ns] = MATERIAL_PROP(sp,PROP_mwi); /* molecular weight of gas species */
molwt_bulk += C_YI(c0,t0,ns) / molwt[ns]; /* average molecular weight */
}
}
/* prevent division by zero */
molwt_bulk = MAX(molwt_bulk,DPM_SMALL);
for( ns = 0; ns < nc; ns++ )
{
/* gas species index of vaporization */
int gas_index = TP_COMPONENT_INDEX_I(p,ns);
if( gas_index >= 0 )
{
/* condensed material */
Material * cond_c = MIXTURE_COMPONENT(cond_mix, ns );
/* vaporization temperature */
real vap_temp = MATERIAL_PROP(cond_c,PROP_vap_temp);
/* diffusion coefficient */
real D = MATERIAL_PROP_POLYNOMIAL( cond_c, PROP_binary_diffusivity, c->temp);
/* Schmidt number */
real Sc = c->mu / ( c->rho * D );
/* mass transfer coefficient */
real k = ( 2. + 0.6 * sqrt(p->Re) * pow( Sc, 1./3. ) ) * D / Dp;

/* bulk gas concentration */
real cvap_bulk = c->pressure / UNIVERSAL_GAS_CONSTANT / c->temp
* c->yi[gas_index] / molwt_bulk / solver_par.molWeight[gas_index];

/* vaporization rate */
real vap_rate = k * molwt[gas_index] * Ap * ( cvap_surf[ns] - cvap_bulk );
/* only condensation below vaporization temperature */
if( 0. < vap_rate && Tp < vap_temp )
vap_rate = 0.;
dydt[1+ns] -= vap_rate;
dzdt->species[gas_index] += vap_rate;
/* dT/dt = dh/dt / (m Cp)*/
dydt[0] -= hvap[gas_index] * vap_rate / ( mp * Cp );
/* gas enthalpy source term */
dzdt->energy += hgas[gas_index] * vap_rate;
}
}
}

2楼: Originally posted by 3_1415926 at 2016-03-04 20:53:34
DEFINE_DPM_HEAT_MASS (name, p, C_p, hgas, hvap, cvap_surf, Z, dydt, dzdt)
你少了个参量Z
real Z，  Compressibility
加上去就没事了

3楼: Originally posted by 浅浅笑王子 at 2016-03-07 19:17:10
real Z，??Compressibility
这一行也写在下面么
...

4楼: Originally posted by 3_1415926 at 2016-03-08 10:44:09
这行不用，是用来说明Z的含义。主要是这个DEFINE_DPM_HEAT_MASS(multivap,p,Cp,hgas,hvap,cvap_surf,dydt,dzdt)少了参量Z，改成DEFINE_DPM_HEAT_MASS (name, p, C_p, hgas, hvap, cvap_surf, Z, dydt, dzdt)就行了...

5楼: Originally posted by 3_1415926 at 2016-03-08 10:45:42
按照你的UDF，应该是改成DEFINE_DPM_HEAT_MASS(multivap,p,Cp,hgas,hvap,cvap_surf,Z,dydt,dzdt)...

7楼: Originally posted by songsny at 2016-03-09 10:34:29
谢谢~按照你的提示改过了，编译可以通过，可是一计算就提示Error: FLUENT received fatal signal (ACCESS_VIOLATION) ，我怀疑是cell_t c0 = RP_CELL(&p->cCell); /* cell and thread */     Thread *t0 =  ...

8楼: Originally posted by 3_1415926 at 2016-03-09 22:16:46
DPM的UDF我也没怎么用过
不过我看了一下，你的UDF应该是来自fluent 6.3的帮助文档里面的
之前的问题是DEFINE_DPM_HEAT_MASS这个函数在高版本ansys fluent中有点变化，多了个变量Z，不太确定其他是否也有改变
另 ...