2 papers
cond-mat.mtrl-sci2026
An AI-ready fine-tuning framework for accurate machine-learning interatomic potentials in solid-solid battery interfaces
Xiaoqing Liu, Xinyu Yu, Yangshuai Wang +6
Atomistic modeling of solid-solid battery interfaces is essential for understanding electro-chemo-mechanical coupling, but the complex interfacial chemistry and heterogeneous envir…
physics.comp-ph2025
Fine-Tuning Universal Machine-Learned Interatomic Potentials: A Tutorial on Methods and Applications
Xiaoqing Liu, Kehan Zeng, Zedong Luo +3
Universal machine-learned interatomic potentials (U-MLIPs) have demonstrated broad applicability across diverse atomistic systems but often require fine-tuning to achieve task-spec…