Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation-Reference-Cited by-同舟云学术

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Tunable electronic properties and optical properties of novel stanene/ZnO heterostructure: First-principles calculation

Published:2017-11 Issue: Volume:139 Page:179-184
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Cao Hanxing,Zhou Zhaobo,Zhou Xiaolong,Cao Jianchun

Funder

National Nature Science Foundation of China

Innovation Team of Yunnan Province on Microstructure Calculation and Performance Study of Precious Material

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference53 articles.

1. Two-dimensional gas of massless dirac fermions in graphene;Novoselov;Nature,2005

2. Experimental observation of the quantum Hall effect and Berry’s phase in graphene;Zhang;Nature,2005

3. The electronic properties of graphene;Castro Neto;Rev. Mod. Phys.,2009

4. Two- and one-dimensional honeycomb structures of silicon and germanium;Cahangirov;Phys. Rev. Lett.,2009

5. Electronic and magnetic properties of pristine and chemically functionalized germanene nanoribbons;Pang;Nanoscale,2011

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