"$Withionmove" 修訂間的差異

出自 DDCC TCAD TOOL Manual
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$Withionmove
  
$Withionmove
 
<math> N_{sweep} </math> <math> N_{output}</math>
  
<math> N_{sweep} </math> <math> N_{output}</math>
−
<math>T_{1,stop}</math> <math>dt_{1}</math> <math>T_{2,stop}</math> <math>dt_{2}</math> ... <math>T_{N_{sweep},stop}</math> <math>dT_{M_{sweep}}</math>
 +
Sweep_type_1 <math>T_{1,stop}</math> <math>dt_{1}</math> P1 P2 P3 P4 P5 ...
  +
Sweep_type_1 <math>T_{2,stop}</math> <math>dt_{2}</math> P1 P2 P3 P4 P5 ..
  +
...
  +
...
  +
Sweep_type_N_{sweep <math>T_{N_{sweep},stop}</math> <math>dT_{M_{sweep}}</math> P1 P2 P3 P4 P5 ..
 
<math> N_{ions} ~~ q_{sign,1} ~~ q_{sign,2} ~~ q_{sign,3} ....~~ q_{sign,N_{ions}} </math>
  
<math> N_{ions} ~~ q_{sign,1} ~~ q_{sign,2} ~~ q_{sign,3} ....~~ q_{sign,N_{ions}} </math>
 
<math> P_{type,1} ~~ M_{ions,1} \mu </math> p3 p4 Parameters of the 1 layer
  
<math> P_{type,1} ~~ M_{ions,1} \mu </math> p3 p4 Parameters of the 1 layer
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<math> N_{sweep} </math>: The number of runs for the time step
  
<math> N_{sweep} </math>: The number of runs for the time step
 
<math> N_{output}</math>: The number of output results for each run
  
<math> N_{output}</math>: The number of output results for each run
  +
Sweep_type:
  +
1: constant voltage, P1 to P5 is not used
  +
2: Sweep Vg during this time period P1=Vgstart, P2=Vgend, P3=vgstep
  +
3: Sweep Vd during this time period P1=Vdstart, P2=Vdend, P3=vdstep
  +
4,5,6.... leave for future use
 
<math>T_{1,stop}</math> : The time for the first run. <math>T_{2,stop}</math>The time for the 2nd run.
 
<math>T_{1,stop}</math> : The time for the first run. <math>T_{2,stop}</math>The time for the 2nd run.
 
<math>dt_{1}</math> is the <math>\delta t</math> for each sweep.
 
<math>dt_{1}</math> is the <math>\delta t</math> for each sweep.
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For example: Consider 2 ions, 1st is negative charges, 2nd is positive charges, total 5 Regions we can
  
For example: Consider 2 ions, 1st is negative charges, 2nd is positive charges, total 5 Regions we can
 
$Withionmove
  
$Withionmove
−
1 1000
 +
3 1000
−
1.00 1.0d-4
+
1 1.00 1.0d-4
  +
3 1.00 1.0d-4 0.0 1.0 0.02
  +
1 1.00 1.0d-4
 
2 -1.0 1.0
  
2 -1.0 1.0
 
1 0.0e17 0.0 0.0e17 0.0
 
1 0.0e17 0.0 0.0e17 0.0

於 2019年8月18日 (日) 20:57 的修訂

When the system has ion to perform as drift-diffusion equations, we solve the time dependent drift-diffusion for slow ion move simulation. Since the ion moves may not be governed fermi-level concept. We simply treat is a tradiational drift-diffusion equations. 

 \frac{\partial M_{ion}}{\partial t} = \nabla \left( (q_{sign}) e\mu M_{ion} \vec{E} - q D_{M} \nabla M_{ion} \right)

Ideally, the ion density is given by initial setting. The total ion number should be fixed. The program is aim to model multi-ions drift-diffusion. The command is as following. 

$Withionmove
 N_{sweep}   N_{output}
Sweep_type_1  T_{1,stop}  dt_{1} P1 P2 P3 P4 P5 ...
Sweep_type_1  T_{2,stop}  dt_{2} P1 P2 P3 P4 P5 .. 
 ... 
 ...
Sweep_type_N_{sweep  T_{N_{sweep},stop}  dT_{M_{sweep}}  P1 P2 P3 P4 P5 ..
 N_{ions} ~~ q_{sign,1} ~~ q_{sign,2} ~~ q_{sign,3}  ....~~ q_{sign,N_{ions}} 
 P_{type,1} ~~ M_{ions,1} \mu  p3 p4 Parameters of the 1 layer
 P_{type,2} ~~ M_{ions,2} \mu  p3 p4 Parameters of the 2 layer
 P_{type,3} ~~ M_{ions,3} \mu  p3 p4 Parameters of the 3 layer
 ....
 .....
 P_{type,N} ~~ M_{ions,N} \mu  p3 p4 Parameters of the $totalregion layer

 N_{sweep} : The number of runs for the time step
 N_{output}: The number of output results for each run
Sweep_type:
1: constant voltage, P1 to P5 is not used
2: Sweep Vg during this time period P1=Vgstart, P2=Vgend, P3=vgstep 
3: Sweep Vd during this time period P1=Vdstart, P2=Vdend, P3=vdstep 
4,5,6.... leave for future use
T_{1,stop} : The time for the first run. T_{2,stop}The time for the 2nd run. 
dt_{1} is the \delta t for each sweep. 
 N_{ions}  How many ions are considered. If we only want to consider 1 negative ion,we can put 1
 q_{sign}  The sign of ions. only accept  \pm 1.0

For example: Consider 2 ions, 1st is negative charges, 2nd is positive charges, total 5 Regions we can 

$Withionmove
3 1000
1 1.00  1.0d-4 
3 1.00  1.0d-4 0.0 1.0 0.02  
1 1.00  1.0d-4
2 -1.0 1.0
1 0.0e17 0.0      0.0e17 0.0   
1 1.0e17 1.0e-11  2.0e17 1.0e-12
1 1.0e17 1.0e-11  2.0e17 1.0e-12
1 1.0e17 1.0e-11  2.0e17 1.0e-12
1 1.0e17 1.0e-11  2.0e17 1.0e-12

P_{type,1} is the parameter type:  it depends on ion number  N_{ions}
1:  M_{ions,1} ~~~\mu ,  M_{ions,2} ~~~\mu ,........  M_{ions,N_{ions}}, ~~~\mu_{N_{ions}}
2:  M_{ions,1} ~~~\mu ~ D_{M},  M_{ions,2} ~~~\mu~~D_{M} ,........  M_{ions,N_{ions}}, ~~~\mu_{N_{ions}}~~ D_{M}

When type 1 is chosen, we only put mobility \mu , and the diffusion coefficient D_{M} is calculated with Einstein relation, where 

  D_{M} = \mu k_{B} T / q
取自 "http://yrwu-wk.ee.ntu.edu.tw/mediawiki/index.php?title=$Withionmove&oldid=2009"