First principle modeling of oxygen-doped monolayer graphitic carbon nitride

Published 2015 View Full Article

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Title
First principle modeling of oxygen-doped monolayer graphitic carbon nitride
Authors
Keywords
Monolayers, Ab initio, calculations, Band-structure, Electronic structure
Journal
MATERIALS CHEMISTRY AND PHYSICS
Volume 161, Issue -, Pages 194-200
Publisher
Elsevier BV
Online
2015-05-20
DOI
10.1016/j.matchemphys.2015.05.036

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