I am trying to simulate solar cell in AMPS .
But for simulation it needs material property like Relative Permittivity, Bandgap Eg (ev), Density of states in conduction band Nc (cm-3), Electron mobility μn (cm2/v/s), Hole mobility μp (cm2/v/s), Donor concentration Nd (cm-3), Acceptor concentration Na (cm-3), Affinity etc.
is there any easy way to get all the property of a individual material in a particular website or resource.
I believe research articles on simulation results based on the particular material using AMPS, SCAPS-1D and AFORS-HET would be a great source for this. I find them easy and useful as they tabulate all those parameters in the papers which you are asking.
You get a very informative papers as well which might have cited the kind of books that you have hunting for.
Hope it is helpful.
Regards,
http://www.matweb.com/
As far as I have gone for material properties this website is the best.
In my suggestion, first choose the materials then find the properties. If you select particular material/materials for simulation, you can easily find those properties.
Anyway you can find your materials properties on springer materials, you could find several properties.
http://materials.springer.com/
During my Ph.D. in solar cell characterization; I used AMPS, SCAPS-1D and AFORS-HET simulations software. They were quiet useful. you can also try.
There are some other software which you can use for simulation device simulator and process simulator
[1] MEDICI software,
[2] TSUPREM software&
[3] SILVACO-TCAD software etc.
A lot of work including Papers & books have been published by NREL Labs please follow their work. I am sure you will find much more interesting results and you will be able to solve your problem.
Please see the attachment
https://www.nrel.gov/pv/organic-photovoltaic-solar-cells.html
With best wishes
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