Electronic States of Defect Sites of Graphene Model Compounds: A DFT and Direct Molecular Orbital−Molecular Dynamics Study

Title
Electronic States of Defect Sites of Graphene Model Compounds: A DFT and Direct Molecular Orbital−Molecular Dynamics Study
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 113, Issue 18, Pages 7603-7609
Publisher
American Chemical Society (ACS)
Online
2009-04-08
DOI
10.1021/jp900365h

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