「$Electriccoe」：修訂間差異
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已建立頁面，內容為 "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) ta..." |
無編輯摘要 |
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| （未顯示由 2 位使用者於中間所作的 7 次修訂） | |||
| 第2行： | 第2行： | ||
$Electriccoe | $Electriccoe | ||
volumenum(i) Eg(i) Ecoff(i) ep(i) charges(i) ND(i) Ea(i) impurity(i) meper(i) mepar(i) | volumenum(i) Eg(i) Ecoff(i) ep(i) charges(i) ND(i) Ea(i) impurity(i) meper(i) mepar(i) mhh(i) mlh(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: dielectric constant | |||
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: perpendicular to c-axis (mx my) effective mass of electron | |||
10. mepar: parallel to c-axis effective mass of electron (mz) | |||
11. mhh : The heavy hole effective mass | |||
12. mlh : The light hole effective mass | |||
13. polz: x polarization charge | |||
14. poly: y polarization charge | |||
15. polx: z polarization charge | |||
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) | |||
For effective mass detail setting please use <br> | |||
[[$effmassxyz]] | |||
於 2025年12月13日 (六) 06:47 的最新修訂
Format:
$Electriccoe volumenum(i) Eg(i) Ecoff(i) ep(i) charges(i) ND(i) Ea(i) impurity(i) meper(i) mepar(i) mhh(i) mlh(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: dielectric constant
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: perpendicular to c-axis (mx my) effective mass of electron
10. mepar: parallel to c-axis effective mass of electron (mz)
11. mhh : The heavy hole effective mass
12. mlh : The light hole effective mass
13. polz: x polarization charge
14. poly: y polarization charge
15. polx: z polarization charge
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)
For effective mass detail setting please use
$effmassxyz