Thermal conductivities of single- and multi-layer phosphorene: a molecular dynamics study-Reference-Cited by-同舟云学术

Thermal conductivities of single- and multi-layer phosphorene: a molecular dynamics study

Published:2016 Issue:1 Volume:8 Page:483-491
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Zhang Ying-Yan¹²³⁴,Pei Qing-Xiang⁵⁶,Jiang Jin-Wu⁷⁸⁹¹⁰,Wei Ning¹¹¹²¹³,Zhang Yong-Wei⁵⁶

Affiliation:

1. School of Computing

2. Engineering and Mathematics

3. Western Sydney University

4. Penrith, Australia

5. Institute of High Performance Computing

6. Singapore 138632, Singapore

7. Shanghai Institute of Applied Mathematics and Mechanics

8. Shanghai Key Laboratory of Mechanics in Energy Engineering

9. Shanghai University

10. Shanghai 200072, China

11. College of Water Resources and Architectural Engineering

12. Northwest A&F University

13. China

Abstract

We investigated the in-plane and cross-plane thermal conductivities of single and multi-layer phosphorene using non-equilibrium molecular dynamics simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2016/NR/C5NR05451F

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