「$usefieldmufunc」:修訂間差異

出自DDCC TCAD TOOL Manual
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* <math>\beta_h</math>: the factor of hole. <math>(eV^{-1/2})</math>
* <math>\beta_h</math>: the factor of hole. <math>(eV^{-1/2})</math>
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; Format
$usemunpfunc
    (3/4/31/41)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{8}</math>
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; Format
$usemunpfunc
    (5/6/51/61)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{12}</math>
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; Format
$usemunpfunc
    (7/8/71/81)  <math>P_{1}</math>  <math>P_{2}</math> ...  <math>P_{16}</math>
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; Related commands
; Related commands
: [[function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp)]], [[function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp)]], [[$useemunfunc]], [[$useemupfunc]]
: [[function usefielddependent_n(indEl, matind ,Ex,Ey,T,xp,yp)]], [[function usefielddependent_p(indEl, matind, Ex, Ey, T, xp, yp)]], [[$useemunfunc]], [[$useemupfunc]]

於 2021年3月22日 (一) 01:33 的修訂

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


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


Format
$usemunpfunc
    (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