3D simulation in Padre

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Is there any example of 3D simulation using Padre? What is the meaning of the number of Z plane (in mesh construction) ?

https://nanohub.org/answers/question/1083

Can Padre be used for non-conventional materials?

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I know that padre is able is able to solve for conventional materials such as Si, GaAs etc. But I am dealing with an artificially made semiconductor that I need to model. Is there any way to manually …

https://nanohub.org/answers/question/715

commands for gate and substrate current with respect to DRAIN VOLTAGE

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What is the padre command code for finding gate and substrate current with respect to drain voltage(VDD)in a MOSFET .(Ig-VDD and Isub-VDD).

https://nanohub.org/answers/question/71

Current Density plotting

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What is the plot.1d command for plotting voltage on the x-axis and current density on the y-axis? Thanks

https://nanohub.org/answers/question/557

define AlGaAs in PADRE

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Hi,I used the defined name for the material:"ALGAAS" which is "aga45" in the region and material definition,but when i simulate I/P file it refused this assignment. how can I define "ALAGAS" …

https://nanohub.org/answers/question/263

doping profile description?

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I have P-N junction with linear graded doping region, how can I describe this profile?

https://nanohub.org/answers/question/932

errorrrr plzzzz helpp

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i keep getting an error "no lifetimes given for material 1" but i have defined the lifetimes for material 1 in the material line :S!!!! here's my material line: material name=giap TAUP0=2.77e-6 …

https://nanohub.org/answers/question/476

EXTRACT feature currently not operational ??

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I am trying to evaluate capacitance of a p-n structure with different contact geometry. Most simple would be to use line EXTRACT METAL.CH CONT=1 X.MIN=0.0 X.MAX=100.0 + Y.MAX=-0.0499 …

https://nanohub.org/answers/question/52

Fermi statistics produces too low current

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I found that PADRE produces very low current when I use Fermi statistics. About 5 times smaller compared to Boltzmann statistics (for low Vds). I checked with electron density. Electron density did …

https://nanohub.org/answers/question/1165

grid

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https://nanohub.org/answers/question/317

How can I model Zener breakdown in a PN Diode using PADRE ?

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https://nanohub.org/answers/question/193

how can i save my work on padre for later work?

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can i copy and paste code of padre written in microsoft word?

https://nanohub.org/answers/question/61

how can i view doping profile

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how can i view doping profile.i have already given the doping profile and succesfully created a mesh. HOW CAN I SEE THE DOPING PROFILE.I have tried the CONTOUR and PLOT.2D commands.But it has …

https://nanohub.org/answers/question/70

How do I draw a band diagram with the conduction band, valence band and the Quasi Fermi levels in the same plot

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How do I draw a band diagram with the conduction band, valence band and the Quasi Fermi levels in the same plot? I am looking for the commands in Padre that allow me to draw such combined plots at …

https://nanohub.org/answers/question/1010

How does the interface line treat traps?

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Im simulating a simple metal-Si-SiO2-Si-metal system, and everything seems to be working except when I try to add surface states at the Si-SiO2 border none of the results change. The command Im …

https://nanohub.org/answers/question/180

how drawing by semilogscal?

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https://nanohub.org/answers/question/430

How to deffine the GaAs material in the padre simulator

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https://nanohub.org/answers/question/719

how to plot two graphs on the same plot? like Ec and Ev on the same plot ?

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https://nanohub.org/answers/question/1124

How to read values at a specific point?

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I would like to plot the electric field at a specific point vs applied voltage for a MOSCAP simulation. Does anyone know how to setup the Plot.1D command for that?

https://nanohub.org/answers/question/84

I need help, plzzzzzzzzzzzzzz

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hello everyone, Can anyone help me to learn how to design hetrojunction using Padre ... ???

https://nanohub.org/answers/question/474