"$ifsolargen" 修訂間的差異
出自 DDCC TCAD TOOL Manual
| 行 3： | 行 3： | ||
<br><br> |
<br><br> |
||
<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> |
<math>\alpha(E=\hbar\omega) = \alpha_0 \times \sqrt(E-Eg) </math> |
||
| + | <br><br> |
||
| + | If the user needs to use absorption table to define the absorption coefficient, he can assign [[$absorbtable]]. |
||
| + | For example |
||
| + | $ifsolargen |
||
| + | <math>\alpha_0 </math> |
||
於 2017年8月29日 (二) 11:39 的修訂
$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
$ifsolargen, $solarstrength, $SolarSurfaceRM, $absorbtable, $ifsolarspectrum
