A comprehensive review on the molecular dynamics simulation of the novel thermal properties of graphene-Reference-Cited by-同舟云学术

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A comprehensive review on the molecular dynamics simulation of the novel thermal properties of graphene

Published:2015 Issue:109 Volume:5 Page:89415-89426
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Jingchao¹²³⁴,Xu Fei⁵⁶⁷⁴,Hong Yang⁸²³⁴,Xiong Qingang⁹¹⁰⁴,Pan Jianming¹¹¹²¹³¹⁴

Affiliation:

1. Holland Computing Center

2. University of Nebraska-Lincoln

3. Lincoln

4. USA

5. Department of Mechanical Engineering

6. Iowa State University

7. Ames

8. Department of Chemistry

9. Oak Ridge National Laboratory

10. Oak Ridge

11. School of Chemistry and Chemical Engineering

12. Jiangsu University

13. Zhenjiang 212013

14. China

Abstract

This review summarizes state-of-the-art progress in the molecular dynamics simulation of the novel thermal properties of graphene.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA18579C

Reference96 articles.

1. Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

2. Possible superconductivity in multi-layer-graphene by application of a gate voltage

3. Ballistic charge transport in graphene and light propagation in periodic dielectric structures with metamaterials: A comparative study

4. Klein paradox for a pn junction in multilayer graphene

5. Semiconductor–halfmetal–metal transition and magnetism of bilayer graphene nanoribbons/hexagonal boron nitride heterostructure

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