6 papers · 1 filter
Finite Temperature Stacking Fault Stability in Random and Locally Ordered CoCrNi beyond the Harmonic Approximation
Reza Namakian, Fei Shuang, Thomas D Swinburne +3
Previous density functional theory (DFT) calculations for random solid solution (RSS) CoCrNi predict negative intrinsic stacking-fault energy (ISFE) at 0 K, contrary to experimenta…
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…
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…
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…
Modeling Extensive Defects in Metals through Classical Potential-Guided Sampling and Automated Configuration Reconstruction
Fei Shuang, Kai Liu, Yucheng Ji +3
Extended defects such as dislocation networks and general grain boundaries are ubiquitous in metals, and accurately modeling these extensive defects is crucial for understanding th…
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…