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Journals >Acta Physica Sinica >Volume 68 >Issue 21 >Page 216201-1 > Article

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

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

Yu-Fei Shao^1、*, Fan-Shun Meng^2、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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DOI: 10.7498/aps.68.20182125 Cite this Article

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 Copy Citation Text

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References

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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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