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Suprem III - Stanford Technology CAD Home Page

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-53-<br />

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

26. Initialize Statement<br />

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

The INITIALIZE statement, as it’s name implies, is used to set up the initial coefficients and structure to<br />

be used in the processing steps that follow.<br />

INITIALIZE<br />

[ ( COEFFICI= | FIRSTIME ) ]<br />

[ STRUCTUR= ] [ MIN.DX= ] [ SAVESTEP ]<br />

[ THICKNES= ] [ DX= ] [ XDX= ] [ SPACES= ]<br />

[ ( SILICON ( | | )<br />

| POLYSILI<br />

( GRAINSIZ= | ( TEMPERAT= [ PRESSURE= ] ) )<br />

| OXIDE<br />

| NITRIDE<br />

| ALUMINUM<br />

)<br />

[ CONCENTR=<br />

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

]<br />

]<br />

Name Type Description<br />

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

ALUMINUM Log Specifies that aluminum is the material in the first layer.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

ANTIMONY Log Specified that the initial structure is to be doped uniformly with antimony.<br />

(unit: )<br />

(default: false.)<br />

(synonym: SB)<br />

ARSENIC Log Specifies that the initial structure is to be doped uniformly with arsenic.<br />

(unit: )<br />

(default: false.)<br />

(synonym: AS)<br />

BORON Log Specifies that the initial structure is to be doped uniformly with boron.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

COEFFICI Char The name of the file containing the physical coefficients to be used by the<br />

program.<br />

(unit: )<br />

(default: S3cof0.)<br />

(synonym: )

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