「$parameters」: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 6 次修訂)
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<big><big>'''Parameter Explanation</big></big>'''
<big><big>'''Parameter Explanation</big></big>'''


* Dope : The doping concentration of the material. <math>cm^{-3}</math>
* Dope : The doping concentration of the material. <math>(cm^{-3})</math>


* Ea : The activation energy of the material. <math>eV</math>
* Ea : The activation energy of the material. <math>(eV)</math>


* Eg : The bandgap of the material. <math>eV</math>
* Eg : The bandgap of the material. <math>(eV)</math>


* dix : The relative dielectric constant in x-direction.  
* dix : The relative dielectric constant in x-direction.  
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* Eoff : The conduction iband offset of this layer and next layer.  
* Eoff : The conduction iband offset of this layer and next layer.  


* m0off : The parallel effective mass of electron.  <math>m_0</math>
* m0off : The parallel effective mass of electron.  <math>(m_0)</math>


* m0in : The perpendicular effective mass of electron.  <math>m_0</math>
* m0in : The perpendicular effective mass of electron.  <math>(m_0)</math>


* mhh : The heavy hole effective mass.  <math>m_0</math>
* mhh : The heavy hole effective mass.  <math>(m_0)</math>


* mlh : The light hole effective mass.  <math>m_0</math>
* mlh : The light hole effective mass.  <math>(m_0)</math>


* impurity : The background doping concentration.  <math>cm^{-3}</math>
* impurity : The background doping concentration.  <math>(cm^{-3})</math>


* mun : Electron mobility.  <math>cm^2s^{-1}</math>
* mun : Electron mobility.  <math>(cm^2s^{-1})</math>


* mup : Hole mobility. <math>cm^2s^{-1}</math>
* mup : Hole mobility. <math>(cm^2s^{-1})</math>


* taun : Electron carrier lifetime. <math>Sec.</math>
* taun : Electron carrier lifetime. <math>(Sec.)</math>


* taup : Hole lifetime. <math>Sec.</math>
* taup : Hole lifetime. <math>(Sec.)</math>




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  $parameters  
  $parameters  
  0.0e 00 0.000 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 8.0e 15 1.2e 03 4.4e 02 1.3e-05 1.3e-05 -5.0e 17 0.045 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 0.0e 00 6.7e 02 3.2e 02 3.0e-09 3.0e-09
  0.0e 00 0.000 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 8.0e 15 1.2e 03 4.4e 02 1.3e-05 1.3e-05 -5.0e 17 0.045 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 0.0e 00 6.7e 02 3.2e 02 3.0e-09 3.0e-09
<br>'''<big><big>The $parameters setting in GUI interface is here</big></big>''' <br>
1. In this case, I chose Silicon as my material.<br>
[[檔案:2D_parameters_fig1.jpg|1200px]]<br><br>
[[檔案:2D_parameters_fig2.jpg|1200px]]<br><br>
2. Press '''Material Parameter''' and set the Composition(x) = 1, then the material become Silicon.<br>
3. Press '''Re-plot the depiction of material structure''' to refresh the figure!<br>
[[檔案:2D_parameters_fig3.jpg|1200px]]<br><br>
4. I checked the 15 boxes for the parameters we need to make them clearer.<br>
5. Now, fill in the table for Material Parameters, similar to the blue box!<br>
[[檔案:2D_parameters_fig4.jpg|1200px]]<br>

於 2024年9月22日 (日) 15:16 的最新修訂

Function to assign the related information of each layer.


Format

$parameters
dope    ea    eg    dix    diy    eoff    m0off    m0in     mhh     mlh    impurity    mun     mup     taun     taup



Parameter Explanation

  • Dope : The doping concentration of the material. (cm3)
  • Ea : The activation energy of the material. (eV)
  • Eg : The bandgap of the material. (eV)
  • dix : The relative dielectric constant in x-direction.
  • diy : The relative dielectric constant in y-direction.
  • Eoff : The conduction iband offset of this layer and next layer.
  • m0off : The parallel effective mass of electron. (m0)
  • m0in : The perpendicular effective mass of electron. (m0)
  • mhh : The heavy hole effective mass. (m0)
  • mlh : The light hole effective mass. (m0)
  • impurity : The background doping concentration. (cm3)
  • mun : Electron mobility. (cm2s1)
  • mup : Hole mobility. (cm2s1)
  • taun : Electron carrier lifetime. (Sec.)
  • taup : Hole lifetime. (Sec.)


Example

$parameters 
0.0e 00 0.000 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 8.0e 15 1.2e 03 4.4e 02 1.3e-05 1.3e-05 -5.0e 17 0.045 1.12 11.7 11.7 0.79 1.08 1.08 0.16 0.49 0.0e 00 6.7e 02 3.2e 02 3.0e-09 3.0e-09


The $parameters setting in GUI interface is here
1. In this case, I chose Silicon as my material.




2. Press Material Parameter and set the Composition(x) = 1, then the material become Silicon.
3. Press Re-plot the depiction of material structure to refresh the figure!


4. I checked the 15 boxes for the parameters we need to make them clearer.
5. Now, fill in the table for Material Parameters, similar to the blue box!