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Density of states for a large semiconductor system
Date: 2010/03/30 23:03
Name: miher

Hello!

I've been calculating a large semiconductor system. I have a question regarding density of electronic states. After I obtained respective *.val and *.vec files, I generated data for plotting by "DosMain" program. The problem is - I got DOS equal to zero at whole range of energy, so that the plot is just the straight line. There's propably something I'm missing in this procedure (OpenMX is not my "everyday" software). I'd appreciate any suggestions.

Best regards,
miher
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