Phonon thermal conduction in a graphene–C3N heterobilayer using molecular dynamics simulations-Reference-Cited by-同舟云学术

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Phonon thermal conduction in a graphene–C3N heterobilayer using molecular dynamics simulations

Published:2018-12-21 Issue:7 Volume:30 Page:075403
ISSN:0957-4484
Container-title:Nanotechnology
language:
Short-container-title:Nanotechnology

Author:

Han Dan,Wang Xinyu^ORCID,Ding Wenyang,Chen Yue^ORCID,Zhang Jingchao^ORCID,Xin Gongming,Cheng Lin

Funder

Fundamental Research Funds of Shandong University, China

National Natural Science Foundation of China

Shandong Provincial Natural Science Foundation, China

China Postdoctoral Science Foundation

Publisher

IOP Publishing

Subject

Electrical and Electronic Engineering,Mechanical Engineering,Mechanics of Materials,General Materials Science,General Chemistry,Bioengineering

Link

http://iopscience.iop.org/article/10.1088/1361-6528/aaf481/pdf

Reference76 articles.

1. Anomalous Size Dependence of the Thermal Conductivity of Graphene Ribbons

2. Thermal and Thermoelectric Properties of Graphene

3. C3 N-A 2D Crystalline, Hole-Free, Tunable-Narrow-Bandgap Semiconductor with Ferromagnetic Properties

4. Towards intrinsic phonon transport in single-layer MoS2

5. Tensile strains give rise to strong size effects for thermal conductivities of silicene, germanene and stanene

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