Thermal transport in a graphene–MoS2 bilayer heterostructure: a molecular dynamics study-Reference-Cited by-同舟云学术

Thermal transport in a graphene–MoS2 bilayer heterostructure: a molecular dynamics study

Published:2015 Issue:37 Volume:5 Page:29193-29200
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Liu Bo¹²³⁴,Meng Fanming⁵⁶⁷⁸,Reddy Chilla D.⁹¹⁰⁴,Baimova Julia A.¹¹¹²¹³¹⁴,Srikanth Narasimalu¹⁵²⁴,Dmitriev Sergey V.¹¹¹²¹³¹⁴¹⁶,Zhou Kun¹²³⁴

Affiliation:

1. School of Mechanical and Aerospace Engineering

2. Nanyang Technological University

3. Singapore 639798

4. Singapore

5. The State Key Laboratory of Mechanical Transmission

6. Chongqing University

7. Chongqing

8. China

9. Institute of High Performance Computing

10. Singapore 138632

11. Institute for Metals Superplasticity Problems

12. Russian Academy of Sciences

13. Ufa 450001

14. Russia

15. Interdisciplinary Graduate School

16. National Research Tomsk State University

Abstract

The in-plane and out-of-plane thermal transport properties of the graphene–MoS₂ bilayer are investigated with several influencing factors being considered.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA16891G

Reference65 articles.

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2. Electric Field Effect in Atomically Thin Carbon Films

3. Ultrahigh electron mobility in suspended graphene

4. Two-dimensional gas of massless Dirac fermions in graphene

5. Effects of surface dopants on graphene folding by molecular simulations

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