"$Electriccoe" 修訂間的差異

出自 DDCC TCAD TOOL Manual
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行 26: 行 26:
 
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: dielectric constant
 
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.
行 35: 行 35:
 
11. mhh : The heavy hole effective mass
 
11. mhh : The heavy hole effective mass
 
12. mlh : The light hole effective mass
 
12. mlh : The light hole effective mass
13. polz:
+
13. polz: x polarization
14. poly:
+
14. poly: y polarization
15. polx:
+
15. polx: z polarization
 
16. mun: Electron mobility. (cm^2s^{-1})
 
16. mun: Electron mobility. (cm^2s^{-1})
 
17. mup: Hole mobility. (cm^2s^{-1})
 
17. mup: Hole mobility. (cm^2s^{-1})

於 2018年8月3日 (五) 21:41 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: 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: 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: x polarization
14. poly: y polarization
15. polx: z polarization
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)