「$adddiffusivedope」:修訂間差異
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無編輯摘要 |
無編輯摘要 |
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For type = 1, inside regionID | For type = 1, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} =N_{d,a}+ Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} =N_{d,a}+ Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-1/L_{x}*(|x-x_{left}|)) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-1/L_{x}*(|x-x_{right}|)) </math> | ||
<math>y < y_{bottom} : | <math>y < y_{bottom}~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-1/L_{y}*(|y-y_{top}|)) </math> | ||
<br><br> | <br><br> | ||
For type = 11, inside regionID | For type = 11, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{d,a} = Ndope * exp(-1/L_{x}*(|x-x_{left}|)) </math> | ||
<math>x > x_{right} : N_{d,a} = Ndope * exp(-1/L_{x}*(|x-x_{right}|)) </math> | <math>x > x_{right}~~ : ~N_{d,a} = Ndope * exp(-1/L_{x}*(|x-x_{right}|)) </math> | ||
<math>y < y_{bottom} : N_{d,a} = Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | <math>y < y_{bottom}~ : ~N_{d,a} = Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{d,a} = Ndope * exp(-1/L_{y}*(|y-y_{top}|)) </math> | ||
As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19 | As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19 | ||
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For type = 101, inside regionID | For type = 101, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} =N_{impurity}+ Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} =N_{impurity}+ Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-1/L_{x}*(|x-x_{left}|)) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-1/L_{x}*(|x-x_{right}|)) </math> | ||
<math>y < y_{bottom} : N_{impurity} = N_{impurity}+ Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | <math>y < y_{bottom}~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-1/L_{y}*(|y-y_{top}|)) </math> | ||
For type = 111, inside regionID | For type = 111, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{impurity} = Ndope * exp(-1/L_{x}*(|x-x_{left}|)) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{impurity} = Ndope * exp(-1/L_{x}*(|x-x_{right}|)) </math> | ||
<math>y < y_{bottom} : N_{impurity} = Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | <math>y < y_{bottom}~ : ~N_{impurity} = Ndope * exp(-1/L_{y}*(|y-y_{bottom}|)) </math> | ||
<math>y > y_{top} : N_{impurity} = Ndope * exp(-1/L_{y}*(|y-y_{top}|)) </math> | <math>y > y_{top}~~~~ : ~N_{impurity} = Ndope * exp(-1/L_{y}*(|y-y_{top}|)) </math> | ||
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For type = 2, inside regionID | For type = 2, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = N_{d,a}+Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = N_{d,a}+Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{left}|)^{2}) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{right}|)^{2}) </math> | ||
<math>y < y_{bottom} : N_{d,a} = N_{d,a}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | <math>y < y_{bottom}~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{d,a} = N_{d,a}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{top}|)^{2}) </math> | ||
For type = 12, inside regionID | For type = 12, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{d,a} = Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{d,a} = Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{left}|)^{2}) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{d,a} = Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{right}|)^{2}) </math> | ||
<math>y < y_{bottom} : N_{d,a} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | <math>y < y_{bottom}~ : ~N_{d,a} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{d,a} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{top}|)^{2}) </math> | ||
As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19 | As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19 | ||
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For type = 102, inside regionID | For type = 102, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = N_{impurity} +Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = N_{impurity} +Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{left}|)^{2}) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{right}|)^{2}) </math> | ||
<math>y < y_{bottom} : N_{impurity} = N_{impurity}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | <math>y < y_{bottom}~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{impurity} = N_{impurity}+ Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{top}|)^{2}) </math> | ||
For type = 112, inside regionID | For type = 112, inside regionID | ||
<math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = Ndope </math> | <math>x_{left} < x < x_{right} ~~ y_{bottom} < y < y_{top} : N_{impurity} = Ndope </math> | ||
<math>x < x_{left} | <math>x < x_{left}~~~ : ~N_{impurity} = Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{left}|)^{2}) </math> | ||
<math>x > x_{right} | <math>x > x_{right}~~ : ~N_{impurity} = Ndope * exp(-0.5/L_{x}^{2}*(|x-x_{right}|)^{2}) </math> | ||
<math>y < y_{bottom} : N_{impurity} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | <math>y < y_{bottom}~ : ~N_{impurity} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{bottom}|)^{2}) </math> | ||
<math>y > y_{top} | <math>y > y_{top}~~~~ : ~N_{impurity} = Ndope * exp(-0.5/L_{y}^{2}*(|y-y_{top}|)^{2}) </math> | ||
<br>'''<big><big>The $adddiffusivedope setting in GUI interface is here</big></big>''' <br> | <br>'''<big><big>The $adddiffusivedope setting in GUI interface is here</big></big>''' <br> | ||
Press '''Additional Function''', check the box for '''Functional Dope''' and fill in these fields as needed!<br> | Press '''Additional Function''', check the box for '''Functional Dope''' and fill in these fields as needed!<br> | ||
[[檔案:2D_adddiffusivedope_fig1.jpg|1200px]] | [[檔案:2D_adddiffusivedope_fig1.jpg|1200px]] | ||
於 2025年10月19日 (日) 04:34 的修訂
$adddiffusivedope is the command that puts diffusive dopant distribution in the device. The doping density decay can be either exponential decay or Gaussian distribution. The command is
$adddiffusivedope N_region type regionID Ndope activation_energy x_left y_bottom x_right y_top type regionID Ndope activation_energy x_left y_bottom x_right y_top ... ... Nth_type ....
type: Can be 1, 11, 111, 101. Please see below regionID: The region No to use the diffusive doping Ndope: Na pr Nd Posive is for n-type, negative is for p-type and is the diffusion length in x and y direction. The unit is
For type = 1, inside regionID
For type = 11, inside regionID
As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19
For 101 and 111, it is applied in impurity. The difference between N_impuriy and N_{d,a} is that N_impuriy is 100% activated.
For type = 101, inside regionID For type = 111, inside regionID
type: Can be 2, 12, 112, 102. with is decay like Gaussian broadening. Please see below regionID: The region No to use the diffusive doping Ndope: Na pr Nd Posive is for n-type, negative is for p-type and is the Gaussian broading width in x and y direction. The unit is
For type = 2, inside regionID
For type = 12, inside regionID
As shown in the above equation, the difference between 11 and 1 is that the diffusive dopant is additional to the region. For example, in parameters, you already set the doping density to be -1.0e19. If you use 1, Ndope = 2.0e19. Then, the final doping density in this region is 2e19-1e19 = 1.0e19. If you use 11, the doping density becomes 2e19
For 102 and 112, it is applied in impurity. The difference between N_impuriy and N_{d,a} is that N_impuriy is 100% activated.
For type = 102, inside regionID For type = 112, inside regionID
The $adddiffusivedope setting in GUI interface is here
Press Additional Function, check the box for Functional Dope and fill in these fields as needed!