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Xing-Jie Chen

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Open access Oct 2026

Atomistic-to-Macroscopic Mechanical Modeling of (HfNbTaZr)B2 High-Entropy Ceramics via a Developed Interatomic Potential

Atomistic investigations of high-entropy diborides (HEBs) are currently hindered by the lack of reliable interatomic potentials. Here, we develop an analytical bond-order potential (ABOP) for the Hf/Nb/Zr/Ta/B system, parameterized via an intelligent global optimization algorithm and trained against extensive ab initio...

Yi-Han Wu, Yuan-Xin Dai, Xing-Jie Chen et al. · 0 citations

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