Density Functional Theory Study of O2 and NO Adsorption on Heteroatom-Doped Graphenes Including the van der Waals Interaction

Published 2011 View Full Article

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Title
Density Functional Theory Study of O2 and NO Adsorption on Heteroatom-Doped Graphenes Including the van der Waals Interaction
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 115, Issue 22, Pages 10971-10978
Publisher
American Chemical Society (ACS)
Online
2011-05-17
DOI
10.1021/jp200783b

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