"$ifsolargen" 修訂間的差異

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(未顯示由 1 位使用者於中間所作的 1 次修訂)
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<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math>
 
<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math>
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If the user needs to use absorption table to define the absorption coefficient, he can assign [[$absorbtable]].
   
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For example
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$ifsolargen
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<math>\alpha_0 </math>
   
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<big>'''The $ifsolargen setting for 1D-DDCC in GUI interface '''</big> <br>
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1.Press the '''Solar Cell Setting'''.<br>
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2.Press the '''Solve for solar cell'''.<br>
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3.Setting '''Material Absorption Coefficient'''.<br>
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[[檔案:1d_$ifsolargen_fig1.jpg|1300px]]
   
 
[[$ifsolargen]], [[$solarstrength]], [[$SolarSurfaceRM]], [[$absorbtable]], [[$ifsolarspectrum]]
 
[[$ifsolargen]], [[$solarstrength]], [[$SolarSurfaceRM]], [[$absorbtable]], [[$ifsolarspectrum]]

於 2024年9月26日 (四) 21:04 的最新修訂

$ifsolargen is a serious command for a simple solar cell simulation. The idea is the program read in solar spectrum through the command $ifsolarspectrum. If user want to use the idea absorption coefficient, he needs to use \alpha_0. Using \alpha_0, we assume that

 \alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg)   



If the user needs to use absorption table to define the absorption coefficient, he can assign $absorbtable.

For example

$ifsolargen
\alpha_0  

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

1.Press the Solar Cell Setting.
2.Press the Solve for solar cell.
3.Setting Material Absorption Coefficient.

1d $ifsolargen fig1.jpg

$ifsolargen, $solarstrength, $SolarSurfaceRM, $absorbtable, $ifsolarspectrum