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May 19, 2011, 02:39 
Effects of droplets to each other in an electrostatic field

#1 
Member
alighaffari
Join Date: May 2011
Posts: 31
Rep Power: 8 
Hi every body
I want to calculate the electrostatic forces between a large numbers of water droplets dispersed in oil continuum under the electrostatic field. I have used lagrangian frame work in DPM model in fluent 6.3.26. and for electrostatic body forces acting on droplets I have written a UDF code according to DipoleDipole interaction model. My UDF searches all particles in the all cells all over the domain to calculate electrostatic forces. But this is very time consuming and for large number of droplets it is not so efficient. Some have suggested using parcel concept in this case but I don’t know how I can use parcels concept in my UDF to reduce run time. If anybody has suggestion in this case or any suggestion that help me I will be very thankful. This is my UDF code:
/* UDF for computing the electric force on particles in all cells of a domain */ #include "udf.h" #include "mem.h" #include "dpm.h" #include "surf.h" #include "stdio.h" #define epsoil 2.2 /* epsilon for oil */ #define E0 25 /* electric background field,v/m */ #define beta 0.9934 #define M_PI 3.14159265358979323846 DEFINE_DPM_BODY_FORCE(particle_body_force,p,i) { double bforce,Fr,Ft,d2,d1,s,tet,k1,k2,m; /* get the cell and Thread that the particle is currently in */ cell_t c; Thread *t; Domain *d; /* Particle index for looping over all particles in the cell */ Particle *pi; /* loop over all particles in all cells of domain to find their position and diameter */ int ii; double p1[2],p2[2]; Fr=0; Ft=0; bforce=0; d = Get_Domain(1); /* mixture domain if multiphase */ for(ii=0;ii<2;ii++) {p1[ii]= p>state.pos[ii]; } d1 = P_DIAM(p); m=P_MASS(p); thread_loop_c(t,d) /*loops over all cell threads in domain*/ { begin_c_loop(c,t) /* loops over cells in a cell thread */ { begin_particle_cell_loop(pi,c,t) { for(ii=0;ii<2;ii++) { p2[ii]=pi>state.pos[ii]; } d2=pi>state.diam; s=sqrt(pow(p1[0]p2[0],2)+pow(p1[1]p2[1],2)); if (s > (d1/2+d2/2)) { tet=atan((p2[1]p1[1])/(p2[0]p1[0])); Fr=12*M_PI*pow(beta,2)*epsoil*pow(E0,2)*pow(d1/2,3)*pow(d2/2,3)*(3*k1*pow(cos(tet),2)1)/pow(s,4); Ft=(1)*12*M_PI*pow(beta,2)*epsoil*pow(E0,2)*pow(d1/2,3)*pow(d2/2,3)*k2*sin(2*tet)/pow(s,4); if(i==0) bforce+=((1)*Fr*cos(tet)+(1)*Ft*cos(M_PI/2+tet)); else if(i==1) bforce+=((1)*Fr*sin(tet)+(1)*Ft*sin(M_PI/2+tet)); } } end_particle_cell_loop(pi,c,t) } end_c_loop(c,t) }/*end of thread_loop_c(t,d)*/ return (bforce/m); } 

May 19, 2011, 02:56 

#2 
New Member
mojtaba
Join Date: Nov 2010
Posts: 25
Rep Power: 8 
Hey guy.
Your question is very attractive.. Did you manage to get any solution to this problem? I am also stuck there. 

June 18, 2012, 19:32 

#3 
Member
Shawn Fotovati
Join Date: Jul 2009
Location: Cincinnati, OH
Posts: 42
Rep Power: 10 
I wanted to consider the intraction of partciles to each other. I wrote a UDF.
Apparently it is impossible to ccombine begin_particle_loop macro and define_body_force. How would you be able to run this udf? 

July 10, 2012, 23:56 
droplets

#4 
New Member
mojtaba
Join Date: Nov 2010
Posts: 25
Rep Power: 8 
Hi guys, how is every things?
This is a very important issue and i wanna join you guys. Dr.ghaffari please have more explanation about the issue and let us to join. any details may be important. Have a good time. 

August 31, 2017, 02:22 

#5 
Member
Ashok Chaudhari
Join Date: Aug 2016
Location: Pune
Posts: 61
Rep Power: 3 
I have simulated electrostatic spray painting in StarCCM. CCM has charged particle model for Lagrangian phase. It is much simpler there. If any force is missing then there is also an option for userdefined force on charge particle.


Tags 
body force, droplet interaction, electrostatic force, parcel, udf 
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