Tunable electronic structure of monolayer semiconductor g-C 2 N by adsorbing transition metals: A first-principles study

Tunable electronic structure of monolayer semiconductor g-C 2 N by adsorbing transition metals: A first-principles study

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Bibliographic Details
Published in:Carbon (New York) Vol. 109; pp. 764 - 770
Main Authors: Zheng, Z.D., Wang, X.C., Mi, W.B.
Format: Journal Article
Language:English
Published: 01-11-2016
Online Access:Get full text
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Description
ISSN:0008-6223
DOI:10.1016/j.carbon.2016.08.088