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Acta Physica Sinica, Volume. 68, Issue 21, 216201-1(2019)

Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundary

Yu-Fei Shao1、*, Fan-Shun Meng2,3, Jiu-Hui Li2, and Xing Zhao2
Author Affiliations
  • 1Institute of Applied Physics and Technology, Liaoning Technical University, Huludao 125105, China
  • 2College of Sciences, Liaoning University of Technology, Jinzhou 121001, China
  • 3College of Materials Science and Engineering, Northeastern University, Shenyang 110819, China
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    Yu-Fei Shao, Fan-Shun Meng, Jiu-Hui Li, Xing Zhao. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundary [J]. Acta Physica Sinica, 2019, 68(21): 216201-1

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    Paper Information

    Received: Dec. 3, 2018

    Accepted: --

    Published Online: Sep. 17, 2020

    The Author Email:

    DOI:10.7498/aps.68.20182125

    Topics

    Nuclear physics
    Particles and fields
    Particle and nuclear astrophysics and cosmology