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於 2017年8月22日 (二) 11:54 的修訂
$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