"$usefieldmufunc" 修訂間的差異
出自 DDCC TCAD TOOL Manual
(已建立頁面,內容為 " .") |
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+ | This function modifies the calculation method of mobility. |
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+ | Both electron and hole mobilities are considered electrical field-dependent terms with the default. |
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+ | However, you can define this function by using [[function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp)]] and [[function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp)]].<br> |
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+ | The default follows the equation:<br> |
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+ | :: <math>\mu=\mu_0\times exp(\beta\sqrt{F})</math>,<br> |
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+ | where |
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+ | * <math>\mu</math> is the mobility, |
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+ | * <math>\mu_0</math> is the zero-field mobility, |
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+ | * <math>\beta</math> is the factor of the field dependence, and |
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+ | * <math>F</math> is the localized electric field. |
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+ | <br> |
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+ | ; Format |
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+ | $usefieldmufunc |
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+ | 1 <math>\mu_e</math> <math>\beta_e</math> <math>\mu_h</math> <math>\beta_h</math> |
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+ | <br> |
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+ | ; Parameter explanation |
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+ | * <math>\mu_e</math>: the zero-field mobility of electron. <math>(cm^{2}eV^{-1}s^{-1})</math> |
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+ | * <math>\beta_e</math>: the factor of electron. <math>(eV^{-1/2})</math> |
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+ | * <math>\mu_h</math>: the zero-field mobility of hole. <math>(cm^{2}eV^{-1}s^{-1})</math> |
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+ | * <math>\beta_h</math>: the factor of hole. <math>(eV^{-1/2})</math> |
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+ | <br> |
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+ | |||
+ | <br> |
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+ | ; Format |
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+ | $usefieldmufunc |
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+ | (3/4/31/41) <math>P_{1}</math> <math>P_{2}</math> ... <math>P_{8}</math> |
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+ | <br> |
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+ | ; Format |
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+ | $usefieldmufunc |
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+ | (5/6/51/61) <math>P_{1}</math> <math>P_{2}</math> ... <math>P_{12}</math> |
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+ | <br> |
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+ | ; Format |
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+ | $usefieldmufunc |
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+ | (7/8/71/81) <math>P_{1}</math> <math>P_{2}</math> ... <math>P_{16}</math> |
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+ | <br> |
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+ | |||
+ | |||
+ | |||
+ | ; Related commands |
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+ | : [[function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp)]], [[function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp)]], [[$useemunfunc]], [[$useemupfunc]] |
於 2021年3月22日 (一) 09:34 的最新修訂
This function modifies the calculation method of mobility.
Both electron and hole mobilities are considered electrical field-dependent terms with the default.
However, you can define this function by using function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp) and function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp).
The default follows the equation:
- ,
- ,
where
- is the mobility,
- is the zero-field mobility,
- is the factor of the field dependence, and
- is the localized electric field.
- Format
$usefieldmufunc 1
- Parameter explanation
- : the zero-field mobility of electron.
- : the factor of electron.
- : the zero-field mobility of hole.
- : the factor of hole.
- Format
$usefieldmufunc (3/4/31/41) ...
- Format
$usefieldmufunc (5/6/51/61) ...
- Format
$usefieldmufunc (7/8/71/81) ...