[Moved]: Error in simulation of silvaco atlas
时间：03-29
整理：3721RD
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Hi , i am tring to simulate CNTFET in silvaco atlas ,but when i want to have self-heating effect i use lat.temp model give me an error :
Error: No default thermal conductivity model for material CMO.
Please specify model
what do ia have to do?
Error: No default thermal conductivity model for material CMO.
Please specify model
what do ia have to do?
Isn't the error message clear?
Your material CMO does not have certain material properties defined - thermal conductivity.
Define it, and the error message should go away...
but i dont have cmo in my materials!
this is my code
Code:
################################ MOSFET cnt ################ ####x>>0-11.00334 ,y>>-0.16 #structre go atlas mesh space.mult=1 width=0.096 ################################### X direction x.mesh location=0 spacing=0.3 x.mesh location=0.032 spacing=0.1 x.mesh location=0.064 spacing=0.01 x.mesh location=0.096 spacing=0.001 x.mesh location=0.128 spacing=0.01 x.mesh location=0.160 spacing=0.3 ################################### Y direction y.mesh location=0 spacing=0.1 y.mesh location=0.003 spacing=0.01 y.mesh location=0.00334 spacing=0.001 y.mesh location=10.00334 spacing=0.1 y.mesh location=11.00334 spacing=0.1 #################################### REGION DEFINE ################################################## region num=1 silicon x.min=0 x.max=0.160 y.min=10.00334 y.max=11.00334 region num=2 oxide x.min=0 x.max=0.160 y.min=0.00334 y.max=10.00334 region num=3 material=cnt x.min=0 x.max=0.160 y.min=0.003 y.max=0.00334 region num=4 material=HFO2 x.min=0 x.max=0.160 y.min=0 y.max=0.003 ################################### ELECTRON DEFINE ################################################## electrode num=1 name=SOURCE x.min=0 x.max=0.032 y.min=0.003 y.max=0.003 electrode name=DRAIN x.min=0.128 x.max=0.160 y.min=0.003 y.max=0.003 electrode name=GATE x.min=0.064 x.max=0.096 top electrode name=BULK bottom ################################### DOPING DEFINE ################################################### doping uniform p.type concent=1e16 region=1 doping uniform n.type concent=1e21 x.min=0 x.max=0.064 y.min=0.003 y.max=0.00334 doping uniform n.type concent=1e21 x.min=0.096 x.max=0.160 y.min=0.003 y.max=0.003 #################################### MATERIAL DEFINE ################################################## material material=hfo2 permittivity=16 tcon.const tc.const=1.2 material material=oxide permittivity=3.9 material material=cnt permittivity=5.4 affinity=5.8 EG300=0.026 nc300=3e17 nv300=3e17 nc.f=0 nv.f=0 mun=8138 mup= 8138 ################################### model define ########################################### model srh auger bgn fldmob conmob arora #model thermal #model lat.temp model print #thermcontact num=1 y.min=0 y.max=0 ext.temp=300 alpha=5000 ################################### contact ################################################# CONTACT NAME=GATE aluminum ################################### METHOD DEFINE ################################################### method gummel newton ################################### save structure ################################################### output hcte.joule con.band val.band e.mob h.mob area e.temp h.temp impact band.temp u.auger u.radiative u.srh polar.charge charge band.par #output con.band val.band e.mob ################################### SOLVE DC analyz IdVD #################################################### solve init solve vSOURCE=0 solve vGATE=1 log outf=1VCNTO.log solve vDRAIN=0 vstep=0.05 vfinal=6 name=DRAIN log off tonyplot 1VCNTO.log save outf=CNTO.str tonyplot CNTO.str
The models thermal & lat.temp are commented out.
However I don't know if the lat.temp model contains the CNT thermal conductivity value.
Nor do I know what's meant by CMO. Perhaps an umbrella term for CNT type layer materials?