octave_packages/secs2d-0.0.8/DDGOXT/doc-cache

   1 # Created by Octave 3.6.1, Sun Mar 25 18:44:37 2012 UTC <root@t61>
   2 # name: cache
   3 # type: cell
   4 # rows: 3
   5 # columns: 3
   6 # name: <cell-element>
   7 # type: sq_string
   8 # elements: 1
   9 # length: 29
  10 DDGOXTelectron_driftdiffusion
  11
  12
  13 # name: <cell-element>
  14 # type: sq_string
  15 # elements: 1
  16 # length: 417
  17
  18    n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
  19
  20    IN:
  21      V      = electric potential
  22      mesh   = integration domain
  23      nin    = electron density in the past + initial guess
  24      pin    = hole density in the past
  25      n0,p0  = equilibrium densities
  26      tn,tp  = carrier lifetimes
  27      weight = BDF weights
  28      un     = mobility
  29
  30    OUT:
  31      n      = updated electron density
  32
  33
  34
  35
  36
  37 # name: <cell-element>
  38 # type: sq_string
  39 # elements: 1
  40 # length: 78
  41
  42    n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
  43
  44
  45
  46
  47 # name: <cell-element>
  48 # type: sq_string
  49 # elements: 1
  50 # length: 15
  51 DDGOXTgummelmap
  52
  53
  54 # name: <cell-element>
  55 # type: sq_string
  56 # elements: 1
  57 # length: 187
  58  function [odata,it,res] = DDGOXTgummelmap (imesh,Dsides,...
  59                                            Simesh,Sinodes,Sielements,SiDsides,...
  60                                            idata,oldn,oldp,weight,toll,maxit,ptoll,...
  61                                            pmaxit,verbose)
  62
  63
  64
  65 # name: <cell-element>
  66 # type: sq_string
  67 # elements: 1
  68 # length: 58
  69  function [odata,it,res] = DDGOXTgummelmap (imesh,Dsides,.
  70
  71
  72
  73 # name: <cell-element>
  74 # type: sq_string
  75 # elements: 1
  76 # length: 25
  77 DDGOXThole_driftdiffusion
  78
  79
  80 # name: <cell-element>
  81 # type: sq_string
  82 # elements: 1
  83 # length: 410
  84
  85    p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
  86
  87    IN:
  88      V      = electric potential
  89      mesh   = integration domain
  90      nin    = electron density in the past
  91      pin    = hole density in the past  + initial guess
  92      n0,p0  = equilibrium densities
  93      tn,tp  = carrier lifetimes
  94      weight = BDF weights
  95      up     = mobility
  96
  97    OUT:
  98      p      = updated hole density
  99
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 103
 104 # name: <cell-element>
 105 # type: sq_string
 106 # elements: 1
 107 # length: 74
 108
 109    p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
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