I'm currently try simulate a Double Gate FET for my research for final year project. really helpful if someone can give a coding for it and i will study the coding since i have so little knowledge on using Silvaco software.
A liitle update, I have got the template for my simulation, but I had problem with extracting th Vth from the simulations, anyone can help me?
go atlas
mesh space.mult=0.5
# Adjust x.mesh and y.mesh spacings to reduce node count
x.mesh loc=0.000 spac=0.001
x.mesh loc=0.010 spac=0.001
x.mesh loc=0.015 spac=0.001
x.mesh loc=0.050 spac=0.001
y.mesh loc=0.00 spac=0.001
y.mesh loc=0.002 spac=0.001
y.mesh loc=0.005 spac=0.001
y.mesh loc=0.015 spac=0.001
y.mesh loc=0.018 spac=0.001
y.mesh loc=0.020 spac=0.001
# Define regions
region num=1 material=Air x.min=0 y.min=0
region num=2 material=SiO2 x.min=0.01 x.max=0.02 y.min=0.004 y.max=0.005
region num=3 material=SiO2 x.min=0.01 x.max=0.02 y.min=0.010 y.max=0.011
region num=4 material=silicon x.min=0 x.max=0.010 y.min=0.005 y.max=0.010
region num=6 material=silicon x.min=0.01 x.max=0.02 y.min=0.005 y.max=0.010
region num=5 material=silicon x.min=0.02 x.max=0.030 y.min=0.005 y.max=0.010
# Define electrodes
electrode name=gate x.min=0.01 x.max=0.02 y.min=0.002 y.max=0.004
electrode name=gate2 x.min=0.01 x.max=0.02 y.min=0.011 y.max=0.013
electrode name=source x.min=0 x.max=0.005 y.min=0.003 y.max=0.005
electrode name=drain x.min=0.025 x.max=0.030 y.min=0.003 y.max=0.005
# Define doping
doping uniform concentration=1E18 p.type region=5
doping uniform concentration=1E20 n.type region=4
doping uniform concentration=1E20 n.type region=6
# Define interface
interf qf=3e10 y.max=0.005
# Define contacts
contact name=gate workfun=4.6
contact name=gate2 workfun=4.6 common=gate
contact name=source
contact name=drain
# Activate models
models conmob srh auger bgn fldmob print
# Define outputs
output val.band con.band qfn qfp e.field j.electron j.hole j.conduction j.total ex.field ey.field flowline e.mobility h.mobility qss e.temp h.temp j.disp
# Define solution methods
method newton trap
# Solve initial conditions and perform sweeps
solve init
solve prev
solve vdrain=0
solve vdrain=0.01
solve vdrain=0.02
solve vdrain=0.03
solve vdrain=0.04
solve vdrain=0.05
log outf=nw_gc_igdl.log
solve name=gate vgate=0 vstep=0.05 vfinal=2
Tonyplot nw_gc_igdl.log
save outf=nw_gc_igd_eq.str
Tonyplot nw_gc_igd_eq.str
extract init infile="nw_gc_igdl.log"
extract name="vt1" x.val from curve ((v."gate"), log10(abs(i."drain"))) where y.val=-22
solve vdrain=0.1
solve vdrain=0.2
solve vdrain=0.4
solve vdrain=0.6
solve vdrain=0.8
solve vdrain=1
log outf=nw_gc_igd.log
solve ac freq=1e16 name=gate vgate=0 vstep=0.05 vfinal=1
extract init infile="nw_gc_igd.log"
extract name="vt2" x.val from curve ((v."gate"),log10(abs(i."drain"))) where y.val=-22
Tonyplot nw_gc_igd.log
tonyplot -overlay nw_gc_igdl.log nw_gc_igd.log -set nw_gc_igd.log
extract name="dibl" ($"vt1"-$"vt2")/(1-0.05)
extract name="subvt" 1.0/slope (maxslope (curve(v."gate", log10(abs(i."drain")))))
extract name="Ioff_n" y.val from curve(v."gate", i."drain") where x.val=0
extract name="Ion_n" y.val from curve(v."gate", i."drain") where x.val=1
extract name="Ion_Ioff" $Ion_n/$Ioff_n
extract name="gm" curve (v."gate",dydx (v."gate",i."drain")) outf="gm.dat"
quit
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