檢視 $calculatePL 的原始碼

 $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. <br>

<math> R(\hbar\omega) =  </math>  <br>

The format is  <br>

 $calculatePL 
  @n_r @EPP  @sigma

@n_r is the refractive index of this material (active region)<br>
@EPP (eV) is the momentum matrix element transition energy.<br>
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br>

Example <br>
  $calculatePL 
  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)