"$calculatePL" 修訂間的差異
出自 DDCC TCAD TOOL Manual
(已建立頁面,內容為 " $calculatePL is the command to calculate the emission spectrum. It will calculate the electron and hole overlap, electron and hole eigen values , using Fermi-golden...") |
|||
(未顯示由 1 位使用者於中間所作的 2 次修訂) | |||
行 6: | 行 6: | ||
$calculatePL |
$calculatePL |
||
− | + | @n_r @EPP @sigma |
|
⚫ | |||
@n_r is the refractive index of this material (active region)<br> |
@n_r is the refractive index of this material (active region)<br> |
||
⚫ | |||
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br> |
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br> |
||
Example <br> |
Example <br> |
||
$calculatePL |
$calculatePL |
||
− | 21.0 |
+ | 2.3 21.0 0.015 |
+ | |||
+ | <big>'''The $calculatePL setting for 1D-DDCC in GUI interface '''</big> <br> |
||
+ | |||
+ | 1.Press the '''Schrodinger Eigen Solver'''.<br> |
||
+ | 2.Press the '''Calculate PL/EL/gain''' and setting parameters.<br> |
||
+ | |||
+ | [[檔案:1d_$calculatePL_fig1.jpg|1300px]] |
||
+ | |||
+ | |||
+ | |||
+ | (Note there was a typo of the sequence in wiki. But GUI's sequence of Epp and nr is right. This error was corrected in 5/29/2022) |
於 2024年9月27日 (五) 17:03 的最新修訂
$calculatePL is the command to calculate the emission spectrum. It will calculate the electron and hole overlap, electron and hole eigen values , using Fermi-golden rules to calculate the emission spectrum.
The format is
$calculatePL @n_r @EPP @sigma
@n_r is the refractive index of this material (active region)
@EPP (eV) is the momentum matrix element transition energy.
@sigma (eV) is the gaussian broadening factor
Example
$calculatePL 2.3 21.0 0.015
The $calculatePL setting for 1D-DDCC in GUI interface
1.Press the Schrodinger Eigen Solver.
2.Press the Calculate PL/EL/gain and setting parameters.
(Note there was a typo of the sequence in wiki. But GUI's sequence of Epp and nr is right. This error was corrected in 5/29/2022)