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Suprem III - Stanford Technology CAD Home Page

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-47-<br />

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

25. Impurity Statement<br />

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

The IMPURITY statement is used to input or modify the physical or model coefficients associated with a<br />

dopant impurity.<br />

IMPURITY<br />

INDEX=<br />

[ NAME= ] [ (DONOR | ACCEPTOR) ]<br />

[ AT.WT= ] [ AT.NUMB= ]<br />

[ IONFILE1= ] [ IONFILE2= ]<br />

[ ( ( SILICON<br />

[ FII.0= ] [ FII.E= ]<br />

[ K.MF= ] [ K.A= ] [ K.P= ]<br />

[ MISFITST= ] [ CD= ]<br />

[ MSF111FA= ] [ MSF110FA= ] [ MSF100FA= ]<br />

[ DAMAGEST= ]<br />

[ NE.0= ] [ NE.E= ]<br />

[ ( IMPLANT | CHEMICAL )<br />

[ CTN.0= ] [ CTN.E= ] [ CTN.F= ]<br />

]<br />

)<br />

| ( POLYSILI<br />

[ ENTROPY= ] [ HEAT.SEG= ] [ Q.SITES= ]<br />

[ FII.0= ] [ FII.E= ]<br />

[ ( IMPLANT | CHEMICAL )<br />

[ CTN.0= ] [ CTN.E= ] [ CTN.F= ]<br />

]<br />

)<br />

| ( OXIDE | NITRIDE | ALUMINUM )<br />

[ ELECT.ST= ]<br />

[ DIX.0= ] [ DIX.E= ]<br />

[ DIM.0= ] [ DIM.E= ]<br />

[ DIMM.0= ] [ DIMM.E= ]<br />

[ DIP.0= ] [ DIP.E= ]<br />

]<br />

Name Type Description<br />

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

ACCEPTOR Log Specifies that the impurity is an acceptor in silicon.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

ALUMINUM Log Specifies that the material dependent parameters apply to the impurity in<br />

aluminum.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

AT .NUMB Num The atomic number of the impurity.<br />

(unit: )<br />

(default: the current value.)<br />

(synonym: )

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