"*.overlap" 修訂間的差異
出自 DDCC TCAD TOOL Manual
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EigenEn(m) is the <math>m_{th}</math> electron eigen values |
EigenEn(m) is the <math>m_{th}</math> electron eigen values |
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EigenEp(n) is the <math>n_{th}</math> hole eigen values |
EigenEp(n) is the <math>n_{th}</math> hole eigen values |
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| − | EigenEfn(m) is the averaged <math>m_{th}</math> eigen wave function region |
+ | EigenEfn(m) is the averaged electon fermi level within <math>m_{th}</math> eigen wave function region |
| − | EigenEfp(n) is the averaged <math>n_{th}</math> eigen wave function region's |
+ | EigenEfp(n) is the averaged hole's fermi level within <math>n_{th}</math> eigen wave function region's |
<math> | \langle \phi_{e,m}|\phi_{h,n} \rangle |</math> is the overlap of mth electron and nth hole. |
<math> | \langle \phi_{e,m}|\phi_{h,n} \rangle |</math> is the overlap of mth electron and nth hole. |
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於 2017年10月4日 (三) 19:38 的最新修訂
is the file output the electron and hole overlap with the 2D Schrodinger eigen solver. The output file format is
m,n, EigenEn(m),EigenEp(n),EigenEfn(m),EigenEfp(n),
m is the mth electron eigen states n is the nth hole eigen states EigenEn(m) is theelectron eigen values EigenEp(n) is the
hole eigen values EigenEfn(m) is the averaged electon fermi level within
