3 papers
cond-mat.mtrl-sci2026
A Lightweight Universal Machine-Learning Interatomic Potential via Knowledge Distillation for Scalable Atomistic Simulations
Sangmin Oh, Jinmu You, Jaesun Kim +4
We introduce a lightweight universal machine-learning interatomic potential (uMLIP), SevenNet-Nano, based on the graph neural network architecture SevenNet and enabled by a knowled…
cond-mat.mtrl-sci2025
Etching-to-deposition transition in SiO/SiN using CHF ion-based plasma etching: An atomistic study with neural network potentials
Hyungmin An, Sangmin Oh, Dongheon Lee +4
Plasma etching, a critical process in semiconductor fabrication, utilizes hydrofluorocarbons both as etchants and as precursors for carbon film formation, where precise control ove…
cond-mat.mtrl-sci2025
Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery
Suyeon Ju, Jinmu You, Gijin Kim +3
Achieving higher operational voltages, faster charging, and broader temperature ranges for Li-ion batteries necessitates advancements in electrolyte engineering. However, the compl…