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 />
AFFINITY Num The electron affinity of the material.<br />
(unit: electron volts.)<br />
(default: the current value.)<br />
(synonym: )<br />
AT .NUM.1 Num The atomic number of element one in the material.<br />
(unit: )<br />
(default: the current value.)<br />
(synonym: )<br />
AT .NUM.2 Num The atomic number of element two in the material.<br />
(unit: )<br />
(default: the current value.)<br />
(synonym: )<br />
AT .NUM.3 Num The atomic number of element three in the material.<br />
(unit: )<br />
(default: the current value.)<br />
(synonym: )<br />
AT .WT.1 Num The atomic weight of element one in the material.<br />
(unit: amu)<br />
(default: the current value.)<br />
(synonym: )<br />
AT .WT.2 Num The atomic weight of element two in the material.<br />
(unit: amu)<br />
(default: the current value.)<br />
(synonym: )<br />
AT .WT.3 Num The atomic weight of element three in the material.<br />
(unit: amu)<br />
(default: the current value.)<br />
(synonym: )<br />
BAND.GAP Num The band gap of the material.<br />
(unit: electron volts.)<br />
(default: the current value.)<br />
(synonym: )<br />
CONDUCTO Num Specifies that the material is a conductor.<br />
(unit: )<br />
(default: false.)<br />
(synonym: )<br />
DEFECTLN Num The decay length of point defects in the material.<br />
(unit: microns)<br />
(default: the current value.)<br />
(synonym: )<br />
DENSITY Num The density of the material.<br />
(unit: grams/cmˆ3.)<br />
(default: the current value.)<br />
(synonym: )
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