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Benchmarking chemically scalable machine-learning interatomic potentials for large-scale simulations of multicomponent alloys

Fei Shuang1,2,3,*,†, Penghua Ying4,*, Kai Liu2, Zixiong Wei2, Fengxian Liu3, Zheyong Fan5, Minqiang Jiang1,6, and Poulumi Dey2,‡

  • *These authors contributed equally to this work.
  • †Contact author: shuangfei@imech.ac.cn
  • ‡Contact author: p.dey@tudelft.nl

Hao Chen, Zongrui Pei, and Xianglin Liu

J Mater Sci (2026)

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