Showing 1 - 3 results of 3 for search 'Meizhen Xiang', query time: 0.02s Refine Results
  1. 1
    A Study of the Shock Sensitivity of Energetic Single Crystals by Large-Scale Ab Initio Molecular Dynamics Simulations

    A Study of the Shock Sensitivity of Energetic Single Crystals by Large-Scale Ab Initio Molecular Dynamics Simulations by Lei Zhang, Yi Yu, Meizhen Xiang

    Published 2019-09-01
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    Article
  2. 2
    Heterogeneous melting kinetics in polycrystalline aluminum.

    Heterogeneous melting kinetics in polycrystalline aluminum. by Yi Liao, Meizhen Xiang, Xiaohua Zhu, Jun Chen, Xia Tian, Liang Ge

    Published 2020-01-01
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    Article
  3. 3
    Anisotropic shock responses of nanoporous Al by molecular dynamics simulations.

    Anisotropic shock responses of nanoporous Al by molecular dynamics simulations. by Xia Tian, Kaipeng Ma, Guangyu Ji, Junzhi Cui, Yi Liao, Meizhen Xiang

    Published 2021-01-01
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    Article

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