Atomic and electronic structure of tetrahedral amorphous carbon surfaces from density functional theory: Properties and simulation strategies

Published 2014 View Full Article

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Title
Atomic and electronic structure of tetrahedral amorphous carbon surfaces from density functional theory: Properties and simulation strategies
Authors
Keywords
-
Journal
CARBON
Volume 77, Issue -, Pages 1168-1182
Publisher
Elsevier BV
Online
2014-07-02
DOI
10.1016/j.carbon.2014.06.060

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