"$calculatePL" 修訂間的差異

出自 DDCC TCAD TOOL Manual
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(未顯示由 1 位使用者於中間所作的 2 次修訂)
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$calculatePL
 
$calculatePL
@EPP @n_r @sigma
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@n_r @EPP @sigma
   
@EPP (eV) is the momentum matrix element transition energy.<br>
 
 
@n_r is the refractive index of this material (active region)<br>
 
@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>
 
@sigma (eV) is the gaussian broadening factor <math>\sigma </math> <br>
   
 
Example <br>
 
Example <br>
 
$calculatePL
 
$calculatePL
21.0 2.3 0.015
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2.3 21.0 0.015
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<big>'''The $calculatePL setting for 1D-DDCC in GUI interface '''</big> <br>
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1.Press the '''Schrodinger Eigen Solver'''.<br>
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2.Press the '''Calculate PL/EL/gain''' and setting parameters.<br>
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[[檔案:1d_$calculatePL_fig1.jpg|1300px]]
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(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)

於 2024年9月27日 (五) 17:03 的最新修訂

$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. 

 R(\hbar\omega) =

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 \sigma

Example

 $calculatePL 
 2.3 21.0  0.015

The $calculatePL setting for 1D-DDCC in GUI interface

1.Press the Schrodinger Eigen Solver.
2.Press the Calculate PL/EL/gain and setting parameters.

1d $calculatePL fig1.jpg


(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)