Suprem III - Stanford Technology CAD Home Page
Suprem III - Stanford Technology CAD Home Page
Suprem III - Stanford Technology CAD Home Page
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<strong>Suprem</strong>-<strong>III</strong> User´s Manual<br />
MATERIAL<br />
[ INDEX= ]<br />
[ NAME= ] [ DX.DEFAU= ]<br />
[ ( SEMICOND | CONDUCTO | INSULATO ) ]<br />
[ SPECIES= ] [ DENSITY= ]<br />
[ AT.WT.1= ] [ AT.WT.2= ] [ AT.WT.3= ]<br />
[ AT.NUM.1= ] [ AT.NUM.2= ] [ AT.NUM.3= ]<br />
[ ABUND.1= ] [ ABUND.2= ] [ ABUND.3= ]<br />
[ DIFX.0= ] [ DIFX.E= ]<br />
[ DIMX.0= ] [ DIFM.E= ]<br />
[ DIMMX.0= ] [ DIFMM.E= ]<br />
[ DIFP.0= ] [ DIFP.E= ]<br />
[ NI.0= ] [ NI.E= ] [ NI.F= ] [ DEFECTLN= ]<br />
[ OEDK.0= ] [ OEDK.E= ] [ OED.RATE= ]<br />
[ 100.OEDF= ] [ 110.OEDF= ] [ 111.OEDF= ]<br />
[ GSZ.H.0= ] [ GSZ.H.E= ]<br />
[ GSZ.L.0= ] [ GSZ.L.E= ]<br />
[ MIN.GRAI= ] [ TEMP.BRE= ]<br />
[ RATIO.0= ] [ RATIO.E= ]<br />
[ GEO.FACT= ] [ GBE.0= ] [ GBE.E= ]<br />
[ TAU.0= ] [ TAU.E= ]<br />
[ AFFINITY= ] [ WORK.FUN= ] [ EPSILONF= ]<br />
[ N.VALENC= ] [ N.CONDUC= ] [ BAND.GAP= ]<br />
[ K.M= ]<br />
NITRIDE<br />
[ NAME= ] [ DX.DEFAU= ]<br />
[ INSULATO ]<br />
[ SPECIES= ] [ DENSITY= ]<br />
[ AT.WT.1= ] [ AT.WT.2= ]<br />
[ AT.NUM.1= ] [ AT.NUM.2= ]<br />
[ ABUND.1= ] [ ABUND.2= ]<br />
[ EPSILONF= ]
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