"$calculatePL" 修訂間的差異
出自 DDCC TCAD TOOL Manual
行 17: | 行 17: | ||
− | (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) |
+ | (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 2022年5月29日 (日) 14:35 的修訂
$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
(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)