"*.Nsum1Dhighfr" 修訂間的差異
出自 DDCC TCAD TOOL Manual
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| − | The file format is layer based. For example if you have N_layers. Then the data format is |
+ | The file format is layer based. This output is designed for CV calculation. The Enable command is [[$CVwithoutdetrap]]. For example if you have N_layers. Then the data format is |
Vg , dv , N_layer , <Math>n_{sum} (1:N_lyaer) ,~~ p_{sum} (1:N_lyaer),~~~ ND/NA_{sum} (1:N_lyaer) ,~~~ Trap_{sum} </math> , <Math>n2_{sum} (1:N_lyaer) ,~~ p2_{sum} (1:N_lyaer),~~~ ND/NA2_{sum} (1:N_lyaer) </math> , <Math>n3_{sum}(1:N_lyaer) ,~~ p3_{sum} (1:N_lyaer),~~~ ND/NA3_{sum} (1:N_lyaer) ,~~~ Trap3_{sum} </math> |
Vg , dv , N_layer , <Math>n_{sum} (1:N_lyaer) ,~~ p_{sum} (1:N_lyaer),~~~ ND/NA_{sum} (1:N_lyaer) ,~~~ Trap_{sum} </math> , <Math>n2_{sum} (1:N_lyaer) ,~~ p2_{sum} (1:N_lyaer),~~~ ND/NA2_{sum} (1:N_lyaer) </math> , <Math>n3_{sum}(1:N_lyaer) ,~~ p3_{sum} (1:N_lyaer),~~~ ND/NA3_{sum} (1:N_lyaer) ,~~~ Trap3_{sum} </math> |
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| + | n2 p2 Nda2 is the charge density after applying a small voltage (no detrap of traps states) |
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| + | n3 p3 Nda3 Trap3 is the charge density after applying a small voltage (with detrap of traps states). So trap density will change |
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於 2020年4月4日 (六) 11:09 的最新修訂
The file format is layer based. This output is designed for CV calculation. The Enable command is $CVwithoutdetrap. For example if you have N_layers. Then the data format is
Vg , dv , N_layer ,,
,
n2 p2 Nda2 is the charge density after applying a small voltage (no detrap of traps states)
n3 p3 Nda3 Trap3 is the charge density after applying a small voltage (with detrap of traps states). So trap density will change
