Examples of code silvaco to simulating organic solar cell

[wachhad]

Hello (aslem alaikom)
-I am in need to send to me some examples Input Deck (Code Deckbuild) Atlas silvaco with Input Files to simulating organic solar cell, because I have a problem simulation about input file like beam input file,
-How I can use silvaco to Choosing models by windows menu like Commands menu to create the input file (define simulation grid, define initial substrate, specify electrodes, save a structure file, …etc) by windows menu parameters not by statements program.
- What is the difference when I use silvaco in WINDOWS system and UNIX system?

I have the honor to benefit from your experience, and experience of another peoples in my field project, so please Transfer my requests to peoples you think whose can help me in my simulation project.

So please help me as soon as possible,
With my best wishes,
Thank you in advance.
benlekhdimahmed@hotmail.fr

I have this code but there is a error simulation:

go atlas

# Solar cell example number 7.
# This example is based on the reference:
#
# Korster, L.J.A., Smits, E.C.P., Mihailetchi, V.D., and Blom, P.W.M.
# "Device model for the operation of polymer/fullerene bulk heterojunction
# solar cell", Physical Review B, Vol. 72, (2005) pp. 085205-1, 085205-9.
#
# Here we specify a mesh of one square meter ( 1um x 1e12 um).
# Since the structure is essentially one dimensional we ignore
# variations if x and z.
#

mesh width=1e11
x.mesh l= 0.0 spacing=0.01
x.mesh l=1.0 spacing=0.01

y.mesh l=0 spacing=0.005
y.mesh l=0.05 spacing=0.005
y.mesh l=0.15 spacing=0.005
y.mesh l=0.20 spacing=0.005

region num=1 material=organic x.min=0 x.max=1.0 y.min=0.05 y.max=0.15

elec num=1 name=anode x.min=0 x.max=1.0 y.min=0.0 \
y.max=0.05 material=ITO
elec num=2 name=cathode x.min=0 x.max=1.0 y.min=0.15 \
y.max=0.20 material=Aluminum

contact name=cathode workf=1.0
contact name=anode workf=2.34

material region=1 HOPN.GAMMA=5E7 HOPP.GAMMA=5E7 HOPP.BETA=1.5 HOPN.BETA=1.5

ODEFECTS ED=0.2 ND=1E20 SIGMAD=0.2 SIGAE=1E-16 SIGAH=1E-14 SIGDE=1E-14 SIGDH=1E-16

#We define the models. In this case we specify that we will solve for
# the singlet equation (singlet), accounting for Langevin recombination
# (langevin) and singlet exciton dissociation (s.dissoc).
#
model langevin singlet s.dissoc
#
# The parameter qe.exciton specifies the number of excitons generated for
# for each absorbed photon.
#
material qe.exciton=1.0
#
# This statement sets up some of the standard material parameters for the
# organic material (permittivity, affinity, band gap (difference between
# LUMO and HOMO) and densities of states.
#
material permi=3.4 affinity=1.0 eg300=1.34 nc300=2.5e19 nv300=2.5e19
#
# These statements set up parameters of the singlet exciton continuity
# equation in accordance with the reference.
#
material knrs.exciton=1.82694e6 lds.exciton=0.0 taus.exciton=1.0e20 rst.exciton=1.0
material a.singlet=1.32167 s.binding=0.28484
mobility mun0=2.5e-3 mup0=3.0e-4
#
# Here we use a C - interpreter function to define constant photogeneration
# rate throughout the device as suggested in the reference.
#
beam num=1 f.radiate=solarex07.lib
#
# This statement specifies that we want to examine the fundimental
# band parameters, conduction and valence band edges and electron
# and hole mobilities in the output structure files.
#
output band.par con.band val.band e.mob h.mob
#
# Parameters appearing on the method statement refer to numerical
# adjustments that are usually not required except to improve
# robustness or speed of solution.
# In this case we are specifying climit which controls the minimum
# resolvable carrier concentration and maxtrap which specifies the
# maximum number of cutbacks during any solve.
#
method climit=1e-4 maxtrap=0
#
# Next we obtain an initial static unbiassed solution
#
solve init
solve prev
#
# Here we turn on the optical source (sun). In this case the
# intensity has been calibrated to give the same results as were
# given in the reference.
#
solve b1=0.1
#
# Now we open a log file to capture the IV data.
# We then perform a voltage sweep to capture the IV characteristics
# of the device.
#
log outf=solarex_2.log
solve vanode=0 vstep=0.02 vfinal=1 name=Anode
#
# Finally we plot the results.
#
tonyplot solarex_1.log -overlay solarex_2.log -set solarex.set 
#

quit

Error simulation:
[/B]ATLAS> beam num=1 f.radiate=solarex07.lib

Starting:     C Interpreter                 module. 

SCI System Error: [IO]:IFOpen(): Can't open file 'solarex07.lib'. System
                  diagnostic is: No such file or directory.
Error: Unable to compile C-Interpreter file: solarex07.lib. 
Error on file IO

 

[bindusalim]

Re: I am in need to examples code silvaco to simulating organic solar cell

https://www.silvaco.com/examples/