FP-LMTO method to calculate the structural, thermodynamic...

Molecular Physics 2013 / 11 Vol. 111; Iss. 21

FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of Si x Ge 1− x C alloys

Ameri, M., Bouzouira, N., Khenata, R., Al-Douri, Y., Bouhafs, B., Bin-Omran, S.
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Volume:
111
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2013.775517
Date:
November, 2013
File:
PDF, 363 KB
english, 2013
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