"$ifsolargen" 修訂間的差異
出自 DDCC TCAD TOOL Manual
(未顯示由 1 位使用者於中間所作的 1 次修訂) | |||
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<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> |
<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> |
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+ | <br><br> |
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+ | If the user needs to use absorption table to define the absorption coefficient, he can assign [[$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]] |
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[[$ifsolargen]], [[$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 . Using , we assume that
If the user needs to use absorption table to define the absorption coefficient, he can assign $absorbtable.
For example
$ifsolargen
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.
$ifsolargen, $solarstrength, $SolarSurfaceRM, $absorbtable, $ifsolarspectrum