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-96-<br />

<strong>Suprem</strong>-<strong>III</strong> User´s Manual<br />

38. Resistivity Statement<br />

------------------------------<br />

The RESISTIVITY statement is used to input a table of ordered resistivity/concentration pairs. This data<br />

is used by the program to calculate the resistivity of diffused layers in the current structure.<br />

RESISTIVITY<br />

FILE= CONC.COL= RES.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 resistivity data applies to the impurity in the material<br />

aluminum.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

ANTIMONY Log Specifies that the resistivity data applies to the dopant antimony.<br />

(unit: )<br />

(default: false.)<br />

(synonym: SB)<br />

ARSENIC Log Specifies that the resistivity data applies to the dopant arsenic.<br />

(unit: )<br />

(default: false.)<br />

(synonym: AS)<br />

BORON Log Specifies that the resistivity 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 concentrations at<br />

which the resistivity data applies.<br />

(unit: )<br />

(default: )<br />

(synonym: CON.COL)<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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