Tunable electronic structure of monolayer semiconductor g-C 2 N by adsorbing transition metals: A first-principles study-Reference-Cited by-同舟云学术

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

Published:2016-11 Issue: Volume:109 Page:764-770
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Zheng Z.D.,Wang X.C.,Mi W.B.

Funder

Natural Science Foundation of Tianjin City

High Performance Computing Center of Tianjin University, China

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference40 articles.

1. Single-layer MoS2 transistors;Radisavljevic;Nat. Nanotechnol.,2011

2. Molecular hydrogen uptake by zigzag graphene nanoribbons doped with early 3d transition-metal atoms;Lebon;Int. J. Hydrogen Energy,2013

3. Adsorption of cobalt on graphene: electron correlation effects from a quantum chemical perspective;Rudenko;Phys. Rev. B,2012

4. Embedding transition-metal atoms in graphene: structure, bonding, and magnetism;Krasheninnikov;Phys. Rev. Lett.,2009

5. Graphene/g-C2N bilayer: gap opening, enhanced visible light response and electrical field tuning band structure;Guan;Mater. Sci.,2015

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