"$usefieldmufunc" 修訂間的差異

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)
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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:

\mu=\mu_0\times exp(\beta\sqrt{F}),

where

  • \mu is the mobility,
  • \mu_0 is the zero-field mobility,
  • \beta is the factor of the field dependence, and
  • F is the localized electric field.


Format
$usefieldmufunc
    1  \mu_e  \beta_e  \mu_h  \beta_h


Parameter explanation
  • \mu_e: the zero-field mobility of electron. (cm^{2}eV^{-1}s^{-1})
  • \beta_e: the factor of electron. (eV^{-1/2})
  • \mu_h: the zero-field mobility of hole. (cm^{2}eV^{-1}s^{-1})
  • \beta_h: the factor of hole. (eV^{-1/2})



Format
$usefieldmufunc
    (3/4/31/41)  P_{1}  P_{2} ...  P_{8}


Format
$usefieldmufunc
    (5/6/51/61)  P_{1}  P_{2} ...  P_{12}


Format
$usefieldmufunc
    (7/8/71/81)  P_{1}  P_{2} ...  P_{16}



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