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20242026
most citedBenchmarking Chemically Scalable Machine-Learning Interatomic Potentials for Large-Scale Simulations of Multicomponent Alloys

1 citations · 1 across the 2 of their papers we have counts for

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6 papers

cond-mat.mtrl-sci2026

PASS: Perturbation augmented space group structure sampling for transferable Fe-O machine learning interatomic potential

Zixiong Wei, Fei Shuang, Poulumi Dey

The paper introduces the PASS (Perturbation Augmented Space group structure Sampling) method to create a diverse first‑principles dataset for training a transferable machine‑learni…

cond-mat.mtrl-sci20261 cited

Benchmarking Chemically Scalable Machine-Learning Interatomic Potentials for Large-Scale Simulations of Multicomponent Alloys

Fei Shuang, Penghua Ying, Kai Liu +5

Machine learning interatomic potentials (MLIPs) with broad chemical flexibility are essential for atomistic simulations of compositionally complex alloys, but their deployment in l…

cond-mat.mtrl-sci2025

Model Accuracy and Data Heterogeneity Shape Uncertainty Quantification in Machine Learning Interatomic Potentials

Fei Shuang, Zixiong Wei, Kai Liu +2

Machine learning interatomic potentials (MLIPs) enable accurate atomistic modelling, but reliable uncertainty quantification (UQ) remains elusive. In this study, we investigate two…

cond-mat.mtrl-sci2025

Heterogeneous Ensemble Enables a Universal Uncertainty Metric for Atomistic Foundation Models

Kai Liu, Zixiong Wei, Wei Gao +3

Universal machine learning interatomic potentials (uMLIPs) are reshaping atomistic simulation as foundation models, delivering near \textit{ab initio} accuracy at a fraction of the…

cond-mat.mtrl-sci2025

Universal machine learning interatomic potentials poised to supplant DFT in modeling general defects in metals and random alloys

Fei Shuang, Zixiong Wei, Kai Liu +2

Recent advances in machine learning, combined with the generation of extensive density functional theory (DFT) datasets, have enabled the development of universal machine learning…

cond-mat.mtrl-sci2024

Decoding the hidden dynamics of super-Arrhenius hydrogen diffusion in multi-principal element alloys via machine learning

Fei Shuang, Yucheng Ji, Zixiong Wei +4

Understanding atomic hydrogen (H) diffusion in multi-principal element alloys (MPEAs) is essential for advancing clean energy technologies such as H transport, storage, and nuclear…