「$ifsolargen」:修訂間差異
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| (未顯示由 1 位使用者於中間所作的 1 次修訂) | |||
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<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> | <math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> | ||
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If the user needs to use absorption table to define the absorption coefficient, he can assign [[$absorbtable]]. | |||
For example | |||
$ifsolargen | |||
<math>\alpha_0 </math> | |||
<big>'''The $ifsolargen setting for 1D-DDCC in GUI interface '''</big> <br> | |||
1.Press the '''Solar Cell Setting'''.<br> | |||
2.Press the '''Solve for solar cell'''.<br> | |||
3.Setting '''Material Absorption Coefficient'''.<br> | |||
[[檔案:1d_$ifsolargen_fig1.jpg|1300px]] | |||
[[$ifsolargen]], [[$solarstrength]], [[$SolarSurfaceRM]], [[$absorbtable]], [[$ifsolarspectrum]] | [[$ifsolargen]], [[$solarstrength]], [[$SolarSurfaceRM]], [[$absorbtable]], [[$ifsolarspectrum]] | ||
於 2024年9月26日 (四) 13:04 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