Homec4science
Diffusion lammps (lammm-devel) Browse

lammps/examples/USER/atc/drift_diffusion/in.poisson2d_noatoms
666de878addclammm-devel

Last Change
Raw File

in.poisson2d_noatoms
View Options

# needs description
echo both
variable nx equal 80 # 80 # 40
variable ny equal ${nx}
variable nz equal 1
variable h equal 1.0
variable l equal -$h
variable u equal $h
#variable l equal -$h*${nx}
#variable u equal $h*${nx}
variable T equal 300
variable n0 equal 0.005
variable S equal 1
variable V equal 5.
# STEP THE GATE VOLTAGE UP
atom_style atomic
timestep 0.0
boundary f f f
lattice fcc 1.0
region BOX block $l $u $l $u 0 1
create_box 1 BOX
mass * 12.01
atom_modify sort 0 1
# ID group atc PhysicsType ParameterFile
fix AtC all atc drift_diffusion CNT_ddm.mat
# ID part keywords nx ny nz region
fix_modify AtC mesh create ${nx} ${ny} ${nz} BOX f f p
#fix_modify AtC extrinsic poisson_solver iterative
# boundary conditions
variable a equal $l-0.1
variable b equal $l+0.1
fix_modify AtC mesh create_nodeset bot -INF INF $a $b -INF INF
fix_modify AtC mesh create_nodeset rbc $a $b -INF INF -INF INF
variable a equal $u-0.1
variable b equal $u+0.1
fix_modify AtC mesh create_nodeset top -INF INF $a $b -INF INF
fix_modify AtC mesh create_nodeset lbc $a $b -INF INF -INF INF
variable a equal -0.1
variable b equal 0.1
fix_modify AtC mesh create_nodeset origin -INF INF $a $b -INF INF
variable a equal -2*$h
variable b equal 2*$h
variable a equal -8*$h
variable b equal 8*$h
fix_modify AtC mesh create_elementset wire -INF INF $a $b -INF INF
fix_modify AtC material wire C
# simplify
fix_modify AtC internal_quadrature off
fix_modify AtC control thermal none
fix_modify AtC extrinsic electron_integration explicit 1
fix_modify AtC extrinsic poisson_solver iterative
# isolate system:
# diffusion: dn/dx = 0
# drift : n = 0
# fix temperature
fix_modify AtC fix temperature all $T
fix_modify AtC fix electron_temperature all $T
# fix electron density
fix_modify AtC fix electron_density all 0
# NEED TO BE ABLE TO TURN OFF electron integration and just do Poisson solve
fix_modify AtC fix electron_density origin ${n0}
# bcs for electric potential
fix_modify AtC unfix electric_potential all
fix_modify AtC initial electric_potential all 0
fix_modify AtC fix electric_potential lbc 0
fix_modify AtC fix electric_potential rbc $V
thermo 1
# f_AtC:1 thermal energy, 2 avg T, 3 electron energy, 4 avg Te, 5 total n
thermo_style custom step cpu f_AtC[1] f_AtC[2] f_AtC[3] f_AtC[4] f_AtC[5]
thermo_modify format 1 %5i format 2 %7.2g
fix_modify AtC output poisson2d_noatomsFE 1 full_text
#fix_modify AtC mesh output poisson2dMESH
run 1
c4science · Help