Molecular dynamics simulation of the effect of chemicalshort-range order on mechanical properties of NiCoCr medium-entropy alloy

doi:10.3969/j.issn.1001-9731.2023.06.025

HAO Shikai, LIANG Kai, KANG Heng, PAN Shaopeng, NIU Xiaofeng, QIAO Junwei, SONG Kaikai, WANG Weimin, QIN Jingyu

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Journal of Functional Materials ›› 2023, Vol. 54 ›› Issue (6) : 6194-6200. DOI: 10.3969/j.issn.1001-9731.2023.06.025

Process & Technology

Molecular dynamics simulation of the effect of chemicalshort-range order on mechanical properties of NiCoCr medium-entropy alloy

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2023, 54(6): 6194-6200 https://doi.org/10.3969/j.issn.1001-9731.2023.06.025

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2022-12-02	2023-06-30
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2023-06-28

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