Atomistic Insight into the Effects of W Content on the Creep Behaviors of NbMoTaW High-Entropy Alloys

Xinyuan Zhang, Penghui Bai, Feiyang Wang, Haitao Zhao, Xiaoye Zhou,Shuize Wang,Junheng Gao,Chaolei Zhang,Hong-Hui Wu,Xinping Mao

Journal of Materials Research and Technology（2025）

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关键词

Molecular dynamics simulations,Creep behavior,Atomic deformation mechanism,Nanocrystalline alloys

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