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中文
Molecular dynamics simulation of the effect of chemicalshort-range order on mechanical properties of NiCoCr medium-entropy alloy
HAO Shikai, LIANG Kai, KANG Heng, PAN Shaopeng, NIU Xiaofeng, QIAO Junwei, SONG Kaikai, WANG Weimin, QIN Jingyu
Jorunal of Functional Materials . 2023, (
6
): 6194 -6200 . DOI: 10.3969/j.issn.1001-9731.2023.06.025
