"$Electriccoe" 修訂間的差異
出自 DDCC TCAD TOOL Manual
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Here record main parameter used in simulation. |
Here record main parameter used in simulation. |
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every line record: |
every line record: |
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− | 1. volumenum: volume number which is the number we set in GMSH |
+ | 1. volumenum: volume number which is the number we set in GMSH |
− | 2. Eg: material bandgap |
+ | 2. Eg: material bandgap |
− | 3. Ecoff: band-off set (default is 0.63) |
+ | 3. Ecoff: band-off set (default is 0.63) |
− | 4. epi: |
+ | 4. epi: |
− | 5. charges: |
+ | 5. charges: |
− | 6. ND: your doping value. p-type needs to add "-" and n-type keep positive. |
+ | 6. ND: your doping value. p-type needs to add "-" and n-type keep positive. |
− | 7. Ea: activation energy for activating doping |
+ | 7. Ea: activation energy for activating doping |
− | 8. impurity: impurity value. Also noticed the sign. |
+ | 8. impurity: impurity value. Also noticed the sign. |
− | 9. meper: |
+ | 9. meper: parallel effective mass of electron |
− | 10. |
+ | 10. mepar: parallel effective mass of electron |
+ | 11. mhh : The heavy hole effective mass |
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+ | 12. mlh : The light hole effective mass |
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+ | 13. polz: |
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+ | 14. poly: |
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+ | 15. polx: |
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+ | 16. mun: Electron mobility. (cm^2s^{-1}) |
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+ | 17. mup: Hole mobility. (cm^2s^{-1}) |
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+ | 18. taun: Electron carrier lifetime. (Sec.) |
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+ | 19. taup : Hole lifetime. (Sec.) |
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+ | 20. rad: radiative coefficient (B0) |
於 2018年7月27日 (五) 17:37 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: parallel effective mass of electron 10. mepar: parallel effective mass of electron 11. mhh : The heavy hole effective mass 12. mlh : The light hole effective mass 13. polz: 14. poly: 15. polx: 16. mun: Electron mobility. (cm^2s^{-1}) 17. mup: Hole mobility. (cm^2s^{-1}) 18. taun: Electron carrier lifetime. (Sec.) 19. taup : Hole lifetime. (Sec.) 20. rad: radiative coefficient (B0)