Show Posts
1
General Questions and Answers / How to calculate correct bandstructure of GaSb?
« on: November 2, 2012, 18:17 »
Hi everyone!
I must ask you how to obtain correct bandstructure of cystals based on Gallium e.g. on GaSb compound. I've tried a few methods, but allways my energy gap is about 0 eV. Could somebody try do it on his own, and share the results with me? Probably I'm missing something so I need your advice. Thanks in advance!
I must ask you how to obtain correct bandstructure of cystals based on Gallium e.g. on GaSb compound. I've tried a few methods, but allways my energy gap is about 0 eV. Could somebody try do it on his own, and share the results with me? Probably I'm missing something so I need your advice. Thanks in advance!