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Suprem III - Stanford Technology CAD Home Page

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-163-<br />

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

layer material type thickness dx dxmin top bottom orientation<br />

no.<br />

(microns) (microns) node node or grain size<br />

3 NITRIDE 0.0800 0.0100 0.0010 254 262<br />

2 OXIDE 0.0406 0.0100 0.0010 263 266<br />

1 SILICON 6.1265 0.0100 0.0010 267 500 <br />

Integrated Dopant<br />

layer Net Total<br />

no. active chemical active chemical<br />

3 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00<br />

2 0.0000e+00 2.4201e+09 0.0000e+00 2.4201e+09<br />

1 4.8995e+14 4.8995e+14 4.9037e+14 4.9037e+14<br />

sum 4.8995e+14 4.8995e+14 4.9037e+14 4.9037e+14<br />

Integrated Dopant<br />

layer ARSENIC ANTIMONY<br />

no. active chemical active chemical<br />

3 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00<br />

2 0.0000e+00 2.4201e+09 0.0000e+00 0.0000e+00<br />

1 7.9866e+11 7.9866e+11 4.8936e+14 4.8936e+14<br />

sum 7.9866e+11 8.0108e+11 4.8936e+14 4.8936e+14<br />

Integrated Dopant<br />

layer BORON<br />

no. active chemical<br />

3 0.0000e+00 0.0000e+00<br />

2 0.0000e+00 7.3250e-01<br />

1 2.1099e+11 2.1099e+11<br />

sum 2.1099e+11 2.1099e+11<br />

Junction Depths and Integrated Dopant<br />

Concentrations for Each Diffused Region<br />

layer region type junction depth net total<br />

no. no. (microns) active Qd chemical Qd<br />

3 1 n 0.0000 0.0000e+00 0.0000e+00<br />

2 1 n 0.0000 0.0000e+00 2.4201e+09<br />

1 2 n 0.0000 4.9004e+14 4.9025e+14<br />

1 1 p 4.0558 9.6256e+10 1.0673e+11<br />

Save the simulation structure at this point for use in<br />

subsequent processing.<br />

End <strong>Suprem</strong>-<strong>III</strong>

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