「$usefieldmufunc」:修訂間差異

出自DDCC TCAD TOOL Manual
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(未顯示由 2 位使用者於中間所作的 2 次修訂)
第1行: 第1行:
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)]].<br>
The default follows the equation:<br>
:: <math>\mu=\mu_0\times exp(\beta\sqrt{F})</math>,<br>
where
* <math>\mu</math> is the mobility,
* <math>\mu_0</math> is the zero-field mobility,
* <math>\beta</math> is the factor of the field dependence, and
* <math>F</math> is the localized electric field.
<br>
; Format
$usefieldmufunc
    1  <math>\mu_e</math>  <math>\beta_e</math>  <math>\mu_h</math>  <math>\beta_h</math>
<br>
; Parameter explanation
* <math>\mu_e</math>: the zero-field mobility of electron. <math>(cm^{2}eV^{-1}s^{-1})</math>
* <math>\beta_e</math>: the factor of electron. <math>(eV^{-1/2})</math>
* <math>\mu_h</math>: the zero-field mobility of hole. <math>(cm^{2}eV^{-1}s^{-1})</math>
* <math>\beta_h</math>: the factor of hole. <math>(eV^{-1/2})</math>
<br>


<br>
; Format
$usefieldmufunc
    (3/4/31/41)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{8}</math>
<br>
; Format
$usefieldmufunc
    (5/6/51/61)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{12}</math>
<br>
; Format
$usefieldmufunc
    (7/8/71/81)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{16}</math>
<br>
; Related commands
: [[function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp)]], [[function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp)]], [[$useemunfunc]], [[$useemupfunc]]

於 2021年3月22日 (一) 01:34 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:

μ=μ0×exp(βF),

where

  • μ is the mobility,
  • μ0 is the zero-field mobility,
  • β is the factor of the field dependence, and
  • F is the localized electric field.


Format
$usefieldmufunc
    1  μe  βe  μh  βh


Parameter explanation
  • μe: the zero-field mobility of electron. (cm2eV1s1)
  • βe: the factor of electron. (eV1/2)
  • μh: the zero-field mobility of hole. (cm2eV1s1)
  • βh: the factor of hole. (eV1/2)



Format
$usefieldmufunc
    (3/4/31/41)  P1  P2 ...  P8


Format
$usefieldmufunc
    (5/6/51/61)  P1  P2 ...  P12


Format
$usefieldmufunc
    (7/8/71/81)  P1  P2 ...  P16



Related commands
function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp), function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp), $useemunfunc, $useemupfunc