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Atomistic Simulation of Local Chemical Order in NbTiZrMoV High Entropy Alloy Based on a Newly-Developed Interatomic Potential

Xianbao Duan,Junyi Guo,Liuqing Chen,Zhipeng Zhang,Xiusong Huang,Lehua Liu,Bin Shan

COMPUTATIONAL MATERIALS SCIENCE（2023）

Cited 3|Views0
Key words
High entropy alloy,Atomistic simulation,Interatomic potential,Local chemical order,Lattice distortion
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