"$Electriccoe" 修訂間的差異

出自 DDCC TCAD TOOL Manual
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5 4.2702 0.6300 10.364 0.00000E+00 0.00000E+00 0.00000E+00 1.00000E+17 2.435E-01 2.308E-01 2.127E+00
 
5 4.2702 0.6300 10.364 0.00000E+00 0.00000E+00 0.00000E+00 1.00000E+17 2.435E-01 2.308E-01 2.127E+00
 
1.717E-01 2.72675E+13 0.00E+00 0.00E+00 1.000E+02 1.000E+01 1.00E-08 1.00E-08 2.00E-11
 
1.717E-01 2.72675E+13 0.00E+00 0.00E+00 1.000E+02 1.000E+01 1.00E-08 1.00E-08 2.00E-11
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  +
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Here record main parameter used in simulation.
  +
every line record:
  +
1. volumenum: volume number which is the number we set in GMSH
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2. Eg: material bandgap
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3. Ecoff: band-off set (default is 0.63)
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4. epi:
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5. charges:
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6. ND: your doping value. p-type needs to add "-" and n-type keep positive.
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7. Ea: activation energy for activating doping
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8. impurity: impurity value. Also noticed the sign.
  +
9. meper: permittivity for me(electron)
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10.

於 2018年7月27日 (五) 17:32 的修訂

Format:

$Electriccoe
volumenum(i) Eg(i) Ecoff(i) ep(i) charges(i) ND(i) Ea(i) impurity(i) meper(i) mepar(i) mlh(i) mhh(i) polz(i) poly(i) polx(i) mun(i) mup(i) taun(i) taup(i) rad(i)


Example:

$Electriccoe
   5
1   4.7828   0.6300  10.346   0.00000E+00    5.00000E+19    7.00000E-02    0.00000E+00    2.646E-01   2.500E-01   2.284E+00   
1.936E-01   3.91000E+13    0.00E+00   0.00E+00    2.190E+01   2.000E+00  1.00E-08  1.00E-08  2.00E-11  
2   4.7828   0.6300  10.346   0.00000E+00    5.00000E+19    7.00000E-02    1.00000E+17    2.646E-01   2.500E-01   2.284E+00   
1.936E-01   3.91000E+13    0.00E+00   0.00E+00    2.190E+01   2.000E+00  1.00E-08  1.00E-08  2.00E-11  
3   4.2702   0.6300  10.364   0.00000E+00    0.00000E+00    0.00000E+00    1.00000E+17    2.435E-01   2.308E-01   2.127E+00   
1.717E-01   2.72675E+13    0.00E+00   0.00E+00    1.000E+02   1.000E+01  1.00E-08  1.00E-08  2.00E-11  
4   4.7828   0.6300  10.346   0.00000E+00    0.00000E+00    0.00000E+00    1.00000E+17    2.646E-01   2.500E-01   2.284E+00   
1.936E-01   3.91000E+13    0.00E+00   0.00E+00    1.000E+02   1.000E+01  1.00E-08  1.00E-08  2.00E-11  
5   4.2702   0.6300  10.364   0.00000E+00    0.00000E+00    0.00000E+00    1.00000E+17    2.435E-01   2.308E-01   2.127E+00   
1.717E-01   2.72675E+13    0.00E+00   0.00E+00    1.000E+02   1.000E+01  1.00E-08  1.00E-08  2.00E-11


Here record main parameter used in simulation. every line record: 1. volumenum: volume number which is the number we set in GMSH 2. Eg: material bandgap 3. Ecoff: band-off set (default is 0.63) 4. epi: 5. charges: 6. ND: your doping value. p-type needs to add "-" and n-type keep positive. 7. Ea: activation energy for activating doping 8. impurity: impurity value. Also noticed the sign. 9. meper: permittivity for me(electron) 10.