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    Understanding creep behavior of polycrystalline TiAl alloys by molecular dynamics simulations

    Understanding creep behavior of polycrystalline TiAl alloys by molecular dynamics simulations by Yunlou Wang, Hangyu Yue, Xinying Xu, Zhenquan Liang, Hongwu Gao, Rengeng Li

    Published 2025-07-01
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