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-94-<br />

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

37. Profile Statement<br />

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

The PROFILE statement is used to input an arbitrary impurity profile from a data file. The data must be<br />

stored as two columns, one being the distance from the origin and the other being the concentration at that point.<br />

PROFILE<br />

FILE= CONC.COL= X.COL= [ LAYER= ]<br />

[ SKIP= ] [ COUNT= ] [ COM.CHAR= ]<br />

( ANTIMONY | ARSENIC | BORON | PHOSPHOR )<br />

Name Type Description<br />

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

ANTIMONY log Specifies that the profile data is for the dopant antimony.<br />

(unit: )<br />

(default: false.)<br />

(synonym: SB)<br />

ARSENIC log Specifies that the profile data is for the dopant arsenic.<br />

(unit: )<br />

(default: false.)<br />

(synonym: AS)<br />

BORON log Specifies that the profile data is for 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 file containing the concentration data.<br />

(unit: )<br />

(default: )<br />

(synonym: )<br />

COUNT Num Specifies the number of data points to be input.<br />

(unit: )<br />

(default: Input all data points.)<br />

(synonym: )<br />

LAYER Num Specifies the layer at which the first data point is to be placed.<br />

(unit: )<br />

(default: Topmost layer.)<br />

(synonym: )<br />

PHOSPHOR log Specifies that the profile data is for the dopant phosphorus.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )

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