Optimal atomic structure of amorphous silicon obtained from density functional theory calculations
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DOI: 10.1088/1367-2630/aa732e
Abstract: We thank G Barkema for fruitful discussions and for providing us with the CRN sample. The Poitou-Charentes Region is gratefully acknowledged for supporting a three month stay of A. Pedersen in France. Financial support was… read more here.
Keywords: optimal atomic; atomic structure; obtained density; structure amorphous ... See more keywords