"$ifimpact ion" 修訂間的差異

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(未顯示由 1 位使用者於中間所作的 4 次修訂)
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<math>
 
<math>
G_impact = \frac{|Jn|}{e} \times \alpha_n +\frac{|Jp|}{e} \times \alpha_p
+
G_{impact} = \frac{|Jn|}{e} \times \alpha_n +\frac{|Jp|}{e} \times \alpha_p
 
</math><br><br>
 
</math><br><br>
 
<math>
 
<math>
行 13: 行 13:
 
</math><br><br>
 
</math><br><br>
   
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The way to input this command is <br>
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$ifimpact_ion
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<math>a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p} </math>
  +
<math>a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p} </math>
  +
<math>a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p} </math>
  +
<math>a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p} </math>
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...
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...
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... repeat for n-layers
   
Gimpact=-absjn/ELCHG*impactratelayer(1,indEl)*&
 
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<big>'''The $ifimpact_ion setting for 1D-DDCC in GUI interface '''</big> <br>
exp(-abs( ((impactratelayer(2,indEl)*absjn)/productEJ(1))**impactratelayer(3,indEl)))
 
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1.Press the '''Additional Functions'''.<br>
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2.Press the '''Inpact Ionization'''.<br>
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3.Choose you need parameters.<br>
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4.You can modify parameters in Number 4.<br>
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Number 4 correspond to <math>a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p} </math>
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  +
[[檔案:1d_$ifimpact_ion_fig1.jpg|1300px]]

於 2024年10月26日 (六) 12:07 的最新修訂

$ifimpact_ion is a function to turn on the impact ionization. It is a field and current dependent function which will rely on the electric field in the simulation program.

The impact ionization generation rate is decided by


G_{impact} =  \frac{|Jn|}{e} \times \alpha_n +\frac{|Jp|}{e} \times \alpha_p


\alpha_{n} = a_{n}*exp\left( - \left| \left(\frac{b_{n}|Jn|}{\vec{E}\cdot \vec{Jn}}\right)^{c_{n}} \right|\right)


\alpha_{n} = a_{p}*exp\left( - \left| \left(\frac{b_{p}|Jp|}{\vec{E}\cdot \vec{Jp}}\right)^{c_{p}} \right|\right)

The way to input this command is

$ifimpact_ion
a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p}   
a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p}   
a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p}   
a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p}   
...
...
...  repeat for n-layers

The $ifimpact_ion setting for 1D-DDCC in GUI interface

1.Press the Additional Functions.
2.Press the Inpact Ionization.
3.Choose you need parameters.
4.You can modify parameters in Number 4.
Number 4 correspond to a_{n}~~ b_{n}~~ c_{n}~~ a_{p}~~ b_{p}~~ c_{p}

1d $ifimpact ion fig1.jpg