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  1. 1
    Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys

    Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys by Wang Xiang, Yachen Gui, Xingchang Tang, Xuefeng Lu, Jie Sheng, Zhijian Zhang, Junqiang Ren

    Published 2025-06-01
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  2. 2
    Atomic-Scale Study on the Composition Optimization and Deformation Mechanism of FeNiAl Alloys

    Atomic-Scale Study on the Composition Optimization and Deformation Mechanism of FeNiAl Alloys by Chen Chen, Yachen Gui, Xingchang Tang, Yufeng Li, Changbo Wang, Jie Sheng, Zhijian Zhang, Xuefeng Lu, Junqiang Ren

    Published 2025-04-01
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