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ARTICLE

Molecular Dynamics Simulations for Anisotropic Thermal Conductivity of Borophene

Yue Jia1, Chun Li1, *, Jinwu Jiang2, Ning Wei3, Yang Chen4, Yongjie Jessica Zhang5

1 School of Mechanics, Civil Engineering and Architecture, Northwestern Polytechnical University, Xi’an, 710129, China.
2 Shanghai Institute of Applied Mathematics and Mechanics, Shanghai University, Shanghai, 200433, China.
3 School of Mechanical Engineering, Jiangnan University, Wuxi, 214122, China.
4 College of Water Resources and Architectural Engineering, Northwest A&F University, Yangling, 712100, China.
5 Department of Mechanical Engineering, Carnegie Mellon University, Pittsburgh, 15213, USA.

* Corresponding Author: Chun Li. Email: email.

TSP_CMC_7801.pdf

  • 2018

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