"*.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
 
EigenEp(n) is the <math>n_{th}</math> hole eigen values
 
EigenEp(n) is the <math>n_{th}</math> hole eigen values
EigenEfn(m) is the averaged <math>m_{th}</math> eigen wave function region's electon fermi level
+
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 hole's fermi level
+
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.

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),  | \langle \phi_{e,m}|\phi_{h,n} \rangle |
m is the mth electron eigen states
n is the nth hole eigen states
EigenEn(m)  is the m_{th} electron eigen values
EigenEp(n)  is the n_{th} hole eigen values
EigenEfn(m) is the averaged electon fermi level within m_{th} eigen wave function region
EigenEfp(n) is the averaged hole's fermi level within n_{th} eigen wave function region's 
 | \langle \phi_{e,m}|\phi_{h,n} \rangle | is the overlap of mth electron and nth hole.