"$Withionmove" 修訂間的差異
出自 DDCC TCAD TOOL Manual
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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 |
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<math> N_{output}</math>: The number of output results for each run |
<math> N_{output}</math>: The number of output results for each run |
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+ | <math>T_{1,stop}</math> : The time for the first run. <math>T_{2,stop}</math>The time for the 2nd run. |
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+ | <math>dt_{1}</math> is the <math>\delta t</math> for each sweep. |
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+ | <math> N_{ions} </math> How many ions are considered. If we only want to consider 1 negative ion,we can put 1 |
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+ | <math> q_{sign} </math> The sign of ions. only accept <math> \pm 1.0 </math> |
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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 |
於 2019年8月18日 (日) 11:54 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.
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 ... p3 p4 Parameters of the 1 layer p3 p4 Parameters of the 2 layer p3 p4 Parameters of the 3 layer .... ..... p3 p4 Parameters of the $totalregion layer
: The number of runs for the time step : The number of output results for each run : The time for the first run. The time for the 2nd run. is the for each sweep. How many ions are considered. If we only want to consider 1 negative ion,we can put 1 The sign of ions. only accept
For example: Consider 2 ions, 1st is negative charges, 2nd is positive charges, total 5 Regions we can
$Withionmove 1 1000 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
is the parameter type: it depends on ion number 1: , ,........ 2: , ,........
When type 1 is chosen, we only put mobility , and the diffusion coefficient is calculated with Einstein relation, where