I need to write a program for the calculation of the band structure in Si using the pseudopotential method. I will appreciate any advise. The source code for a simple program will be very useful, and any links will be great. Thanks!
MaterialsGuy
27th April 2004 - 08:45 PM
maybe the guys who programmed that can help you...
another possibility is to look for III/V related papers, there's lot of research done to calculate band structures.
DavidD
5th October 2008 - 11:49 AM
QUOTE (Dmitry+Apr 27 2004, 08:44 PM)
I need to write a program for the calculation of the band structure in Si using the pseudopotential method. I will appreciate any advise. The source code for a simple program will be very useful, and any links will be great. Thanks!
I don't understand what you want, but I think you calculations will be also pseudo due to pseudo all physics and chemistry etc...
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