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 />
42. Solubility Statement<br />
-----------------------------<br />
The SOLUBILITY statement is used to input a table of ordered temperature/solubility pairs. This data is<br />
used by the program to calculate the solid solubility of the various impurities in the materials present in the structure.<br />
SOLUBILITY<br />
FILE= CONC.COL= TEMP.COL=<br />
[ SKIP= ] [ COUNT= ] [ COM.CHAR= ]<br />
( ANTIMONY | ARSENIC | BORON | PHOSPHOR )<br />
( ALUMINUM | NITRIDE | OXIDE | POLYSILICON | SILICON )<br />
Name Type Description<br />
---- ---- -----------<br />
ALUMINUM log Specifies that the solubility data applies to the impurity in the material<br />
aluminum.<br />
(unit: )<br />
(default: false.)<br />
(synonym: )<br />
ANTIMONY log Specifies that the solubility data applies to the dopant antimony.<br />
(unit: )<br />
(default: false.)<br />
(synonym: SB)<br />
ARSENIC log Specifies that the solubility data applies to the dopant arsenic.<br />
(unit: )<br />
(default: false.)<br />
(synonym: AS)<br />
BORON log Specifies that the solubility data applies to the dopant boron.<br />
(unit: )<br />
(default: false.)<br />
(synonym: )<br />
COM.CHAR Char Specifies the comment character for the lines in the file. Any line with<br />
this character in column one is ignored.<br />
(unit: )<br />
(default: *)<br />
(synonym: )<br />
CONC.COL Num Specifies the column in the data file containing the solubility associated<br />
with the corresponding temperature value.<br />
(unit: )<br />
(default: )<br />
(synonym: )<br />
COUNT Num Specifies the number of data points to be input.<br />
(unit: )<br />
(default: Input all every data point.)<br />
(synonym: )