Molecular dynamics simulations for tensile behaviors of mono-layer MoS<sub>2</sub> with twin boundary

Shao Yu-Fei; Meng Fan-Shun; Li Jiu-Hui; Zhao Xing

doi:10.7498/aps.68.20182125

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Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundaryJ. Acta Physica Sinica, 2019, 68(21): 216201. DOI: 10.7498/aps.68.20182125

Citation:

Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundaryJ. Acta Physica Sinica, 2019, 68(21): 216201. DOI: 10.7498/aps.68.20182125

Citation:

Shao Yu-Fei, Meng Fan-Shun, Li Jiu-Hui, Zhao Xing. Molecular dynamics simulations for tensile behaviors of mono-layer MoS2 with twin boundaryJ. Acta Physica Sinica, 2019, 68(21): 216201. DOI: 10.7498/aps.68.20182125