檢視 $eigencalEl 的原始碼

$eigencalEl 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>

 $eigencalEl 
 @EPP  @n_r  @sigma

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

Example <br>
  $eigencalEl 
  21.0 2.3 0.015

<br>'''<big><big>The $eigencalEl setting in GUI interface is here</big></big>''' <br>
Press '''Schrödinger Eigen Solver''' and fill in the fields as needed!<br>
[[檔案:2D_eigencalEl_fig1.jpg|1200px]]<br>