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Suprem III - Stanford Technology CAD Home Page

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-107-<br />

<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: )

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