"$Withionmove" 修訂間的差異
出自 DDCC TCAD TOOL Manual
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5: <math> M_{ions,1} ~~~\mu ~ ~~ R ~~G </math>, <math> M_{ions,2} ~~~\mu ~~ R_{2} ~~G_{2} </math>,........ <math> M_{ions,N_{ions}}, ~~~\mu_{N_{ions}}~~ ~~ R_{N} ~~G_{N}</math> |
5: <math> M_{ions,1} ~~~\mu ~ ~~ R ~~G </math>, <math> M_{ions,2} ~~~\mu ~~ R_{2} ~~G_{2} </math>,........ <math> M_{ions,N_{ions}}, ~~~\mu_{N_{ions}}~~ ~~ R_{N} ~~G_{N}</math> |
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+ | <math>P_{type,1}: </math> |
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<math> D_{M} = \mu k_{B} T / q</math> |
<math> D_{M} = \mu k_{B} T / q</math> |
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+ | <math>P_{type} = 2 </math> |
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+ | <math>P_{type} = 3 </math> |
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<math> D_{M} = \mu k_{B} T / q</math> |
<math> D_{M} = \mu k_{B} T / q</math> |
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+ | <math>P_{type} = 4 </math> |
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+ | <math>P_{type} = 5 </math> |
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+ | <math> D_{M} = \mu k_{B} T / q</math> |
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The initial ion density is provided by traps in the steady state calculation. |
The initial ion density is provided by traps in the steady state calculation. |
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於 2023年10月1日 (日) 13:19 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![]()
Sweep_type_1
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P1 P2 P3 P4 P5 ... Sweep_type_1
![]()
P1 P2 P3 P4 P5 .. ... ... Sweep_type_N_{sweep
![]()
P1 P2 P3 P4 P5 ..
![]()
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 Sweep_type: 1: constant voltage, P1 to P5 is not used 2: Sweep Vg during this time period P1=Vgstart, P2=Vgend, P3=swdt of each step (step Number=
3: Sweep Vd during this time period P1=Vdstart, P2=Vdend, P3=swdt of each step 4,5,6.... leave for future use
: 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
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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
is the parameter type: it depends on ion number
1:
,
,........
2:
,
,........
3:
,
,........
4:
,
,........
5:
,
,........
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When type 1 is chosen, we only put mobility
, and the diffusion coefficient
is calculated with Einstein relation, where
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When type 2 is chosen, the diffusion coefficient is given by input
For type==3, the ion mobility, quench term for R, Generation term for G is provided.
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For type==4, the ion mobility, diffusion coefficients, quench term for R, Generation term for G is provided.
For type==5, the ion mobility, quench term for R, Generation term for G is provided.
The initial ion density is provided by traps in the steady state calculation.
See related commands
Related commands: $Withionmove $IonMovewithPoisson *.time_ion