"$calculatePL" 修訂間的差異
出自 DDCC TCAD TOOL Manual
(已建立頁面，內容為 " $calculatePL is the command to calculate the emission spectrum. It will calculate the electron and hole overlap, electron and hole eigen values , using Fermi-golden...") |
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$calculatePL |
$calculatePL |
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| − | + | @n_r @EPP @sigma |
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| ⚫ | |||
@n_r is the refractive index of this material (active region)<br> |
@n_r is the refractive index of this material (active region)<br> |
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| ⚫ | |||
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br> |
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br> |
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Example <br> |
Example <br> |
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$calculatePL |
$calculatePL |
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| − | 21.0 |
+ | 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) |
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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)
