「$conductionkpdef」:修訂間差異
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已建立頁面,內容為 " <br> Related commands: <br> $inplanestrainrel, $allplanestrainre, $conductionkpdef, $calculatekp, $kpremovelimit, $kpvgstartV, $Assignkp..." |
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$conductionkpdef is defining the conduction deformation potential. Although k.p solver does not solve conduction band. However, we can still consider how | |||
conduction band energy shift under strain with this command. <math>a_c</math> is the conduction band deformation potential. | |||
$conductionkpdef | |||
<math>a_c</math> | |||
<math>a_c</math> | |||
<math>a_c</math> | |||
<math>a_c</math> | |||
... | |||
... | |||
... | |||
<math>a_c</math> | |||
<big>'''The $conductionkpdef setting for 1D-DDCC in GUI interface '''</big> <br> | |||
1.Press the '''kp and Polarization'''.<br> | |||
2.Press the '''Conduction band strain'''.<br> | |||
3.Press the '''kp table'''.<br> | |||
4.Choose '''ac'''.<br> | |||
5.You can modify parameters in Number 5.<br> | |||
[[檔案:1d_$conductionkpdef_fig1.jpg|1300px]] | |||
<br> | <br> | ||
Related commands: <br> | Related commands: <br> | ||
於 2024年9月27日 (五) 07:19 的最新修訂
$conductionkpdef is defining the conduction deformation potential. Although k.p solver does not solve conduction band. However, we can still consider how conduction band energy shift under strain with this command. is the conduction band deformation potential.
$conductionkpdef ... ... ...
The $conductionkpdef setting for 1D-DDCC in GUI interface
1.Press the kp and Polarization.
2.Press the Conduction band strain.
3.Press the kp table.
4.Choose ac.
5.You can modify parameters in Number 5.
Related commands:
$inplanestrainrel,
$allplanestrainre,
$conductionkpdef,
$calculatekp,
$kpremovelimit,
$kpvgstartV,
$Assignkpstrain