「$calculatekp」：修訂間差異

於 2024年9月27日 (五) 06:27 的最新修訂

$calculatekp is the command to solve 6x6 k.p Hamiltonian for nitride or wurtzite based wide bandgap materials.

$calculatekp
all
 $θ$ 
 $ϕ$ 
kx_nmax  ky_nmax dk 
A1 A2 A3 A4 A5 A6 A7  
A1 A2 A3 A4 A5 A6 A7
A1 A2 A3 A4 A5 A6 A7
A1 A2 A3 A4 A5 A6 A7
..... (n layers)
Weighting  $Δ_{1}$    $Δ_{2}$    $Δ_{3}$  a c  $c_{11}$   $c_{12}$   $c_{13}$   $c_{33}$   $c_{44}$   $c_{66}$ 
Weighting  $Δ_{1}$    $Δ_{2}$    $Δ_{3}$  a c  $c_{11}$   $c_{12}$   $c_{13}$   $c_{33}$   $c_{44}$   $c_{66}$ 
Weighting  $Δ_{1}$    $Δ_{2}$    $Δ_{3}$  a c  $c_{11}$   $c_{12}$   $c_{13}$   $c_{33}$   $c_{44}$   $c_{66}$ 
Weighting  $Δ_{1}$    $Δ_{2}$    $Δ_{3}$  a c  $c_{11}$   $c_{12}$   $c_{13}$   $c_{33}$   $c_{44}$   $c_{66}$ 
..... (n layers)
 $D_{1}$   $D_{2}$   $D_{3}$   $D_{4}$   $D_{5}$   $D_{6}$ 
 $D_{1}$   $D_{2}$   $D_{3}$   $D_{4}$   $D_{5}$   $D_{6}$ 
 $D_{1}$   $D_{2}$   $D_{3}$   $D_{4}$   $D_{5}$   $D_{6}$ 
 $D_{1}$   $D_{2}$   $D_{3}$   $D_{4}$   $D_{5}$   $D_{6}$ 
.....(n layers)

Weighting is usually defined as 1 if each layer's parameters are calculated by user or GUI program.

However, if it is not equal to 1, all parameters such as $Δ_{1}$ $Δ_{2}$ $Δ_{3}$ a c $c_{11}$ $c_{12}$ $c_{13}$ $c_{33}$ $c_{44}$ $c_{66}$ $D_{1}$ $D_{2}$ $D_{3}$ $D_{4}$ $D_{5}$ $D_{6}$ will be weighted by

 n_layer_parameters = Weighting(n_layer_parameters) + (1-Weighting)*last_layer_parameters  

For example, if we have 5 layers, and weighting of the second layer is 0.5, then  

  $Δ_{1} (2)$  = $Δ_{1} (2) * W e i g h t i n g_{2} + Δ_{1} (5) * (1 - W e i g h t i n g_{2})$

The $calculatekp setting for 1D-DDCC in GUI interface
1.Press the kp and Polarization.
2.Press the Calculate kp.
$calculatekp will only appear in the input file if Calculate kp is pressed.

$θ$ , $ϕ$ setting in Epitaxial Layer.
After modifying the parameters, you need to press number 5 to update the data.

Other parameters can be found in kp and Polarization.
Number 6 can modify"kx_nmax, ky_nmax, dk".
7.Press the kp table will show on Number 8.
8.Choose you need parameters,they will show on Number 9.
9.You can modify parameters in Number 9.

@@ 第1行： / 第1行： @@
-$calculatekp
+$calculatekp is the command to solve 6x6 k.p Hamiltonian for nitride or wurtzite based wide bandgap materials. <br>
@@ 第12行： / 第13行： @@
   A1 A2 A3 A4 A5 A6 A7
   ..... (n layers)
-  Incom D1 D2 D3 a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>
+  Weighting <math>\Delta_1</math>  <math>\Delta_2</math>  <math>\Delta_3</math> a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>
+ Weighting <math>\Delta_1</math>  <math>\Delta_2</math>  <math>\Delta_3</math> a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>
+ Weighting <math>\Delta_1</math>  <math>\Delta_2</math>  <math>\Delta_3</math> a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>
+ Weighting <math>\Delta_1</math>  <math>\Delta_2</math>  <math>\Delta_3</math> a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>
+ ..... (n layers)
+ <math>D_1</math> <math>D_2</math> <math>D_3</math> <math>D_4</math> <math>D_5</math> <math>D_6</math>
+ <math>D_1</math> <math>D_2</math> <math>D_3</math> <math>D_4</math> <math>D_5</math> <math>D_6</math>
+ <math>D_1</math> <math>D_2</math> <math>D_3</math> <math>D_4</math> <math>D_5</math> <math>D_6</math>
+ <math>D_1</math> <math>D_2</math> <math>D_3</math> <math>D_4</math> <math>D_5</math> <math>D_6</math>
+ .....(n layers)
+ Weighting is usually defined as 1 if each layer's parameters are calculated by user or GUI program. <br>
+However, if it is not equal to 1, all parameters such as <math>\Delta_1</math>  <math>\Delta_2</math>  <math>\Delta_3</math> a c <math>c_{11}</math> <math>c_{12}</math> <math>c_{13}</math> <math>c_{33}</math> <math>c_{44}</math> <math>c_{66}</math>  <math>D_1</math> <math>D_2</math> <math>D_3</math> <math>D_4</math> <math>D_5</math> <math>D_6</math> will be weighted by   <br>
+  n_layer_parameters = Weighting(n_layer_parameters) + (1-Weighting)*last_layer_parameters  <br>
+ For example, if we have 5 layers, and weighting of the second layer is 0.5, then  <br>
+  <math>\Delta_{1} (2)</math> =<math>\Delta_{1} (2) *  Weighting_2  + \Delta_{1} (5) *  (1-Weighting_2)</math>
+<big>'''The $calculatekp setting for 1D-DDCC in GUI interface '''</big> <br>
+.Press the '''kp and Polarization'''.<br>
+.Press the '''Calculate kp'''.<br>
+'''$calculatekp''' will only appear in the input file if '''Calculate kp''' is pressed. <br>
+[[檔案:1d_$calculatekp_fig1.jpg|1300px]]<br>
+<math> \theta </math>, <math> \phi </math> setting in '''Epitaxial Layer'''.<br>
+After modifying the parameters, you need to press '''number 5''' to update the data.<br>
+[[檔案:1d_$calculatekp_fig2.jpg|1300px]]<br>
+Other parameters can be found in '''kp and Polarization'''.<br>
+Number 6 can modify"kx_nmax, ky_nmax, dk".<br>
+.Press the '''kp table''' will show on Number 8.<br>
+.Choose you need parameters,they will show on Number 9.<br>
+.You can modify parameters in Number 9.<br>
+[[檔案:1d_$calculatekp_fig3.jpg|1300px]]

「$calculatekp」：修訂間差異

於 2024年9月27日 (五) 06:27 的最新修訂

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