First-principle calculation of electrons charge density in...

Bayero Journal of Pure and Applied Sciences 2010 / 09 Vol. 3; Iss. 1

First-principle calculation of electrons charge density in the diamond–structure semiconductor crystals

Babaji, G
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Volume:
3
Journal:
Bayero Journal of Pure and Applied Sciences
DOI:
10.4314/bajopas.v3i1.58741
Date:
September, 2010
File:
PDF, 334 KB
2010
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