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已建立頁面，內容為 "$eigencalEl is the command to calculate the emission spectrum. It will calculate the electron and hole overlap, electron and hole eigen values , using Fermi-golden r..." |
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$eigencalEl | $eigencalEl | ||
21.0 2.3 0.015 | 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> | |||
於 2024年9月22日 (日) 14:33 的最新修訂
$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.
The format is
$eigencalEl @EPP @n_r @sigma
@EPP (eV) is the momentum matrix element transition energy.
@n_r is the refractive index of this material (active region)
@sigma (eV) is the gaussian broadening factor
Example
$eigencalEl 21.0 2.3 0.015
The $eigencalEl setting in GUI interface is here
Press Schrödinger Eigen Solver and fill in the fields as needed!
