Density functional theory study on organically surface-modified silicene-Reference-Cited by-同舟云学术

Density functional theory study on organically surface-modified silicene

Published:2015 Issue:43 Volume:5 Page:33831-33837
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Wang Rong¹²³⁴⁵,Pi Xiaodong¹²³⁴,Ni Zhenyi¹²³⁴,Liu Yong¹²³⁴,Yang Deren¹²³⁴

Affiliation:

1. State Key Laboratory of Silicon Materials and School of Materials Science and Engineering

2. Zhejiang University

3. Hangzhou 310027

4. China

5. Key Laboratory of Interface Science and Engineering in Advanced Materials

Abstract

The geometrical structures, band structures and optical absorption of organically surface-modified silicene have been investigated by density functional theory.

Funder

Ministry of Science and Technology of the People's Republic of China

Ministry of Education of the People's Republic of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA05751E

Reference39 articles.

1. Evidence for Dirac Fermions in a Honeycomb Lattice Based on Silicon

2. Buckled Silicene Formation on Ir(111)

3. Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium

4. Evidence of graphene-like electronic signature in silicene nanoribbons

5. Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

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