1 citations · 1 across the 3 of their papers we have counts for
4 papers
Discovery of oxide Li-conducting electrolytes in uncharted chemical space via topology-constrained crystal structure prediction
Seungwoo Hwang, Jiho Lee, Seungwu Han +2
Oxide Li-conducting solid-state electrolytes (SSEs) offer excellent chemical and thermal stability but typically exhibit lower ionic conductivity than sulfides and chlorides. This…
Atomistic Insights into Cu/amorphous-TaN Interfacial Adhesion via Machine Learning Interatomic Potentials: Effects of Stoichiometry and Interface Construction
Jeong Min Choi, Jaehoon Kim, Ji-Hwan Lee +2
Accurate understanding and control of interfacial adhesion between Cu and TaN diffusion barriers are essential for ensuring the mechanical reliability and integrity of Cu inter…
An efficient forgetting-aware fine-tuning framework for pretrained universal machine-learning interatomic potentials
Jisu Kim, Jiho Lee, Sangmin Oh +5
Pretrained universal machine-learning interatomic potentials (MLIPs) have revolutionized computational materials science by enabling rapid atomistic simulations as efficient altern…
Data-efficient multi-fidelity training for high-fidelity machine learning interatomic potentials
Jaesun Kim, Jisu Kim, Jaehoon Kim +4
Machine learning interatomic potentials (MLIPs) are used to estimate potential energy surfaces (PES) from ab initio calculations, providing near quantum-level accuracy with reduced…