PUBLICATIONS
CHA's Lab Virtual Molecular Design Laboratory
"Insights into the Nanoconfinement Mechanism of Lithium Salts in Quasi-Solid-State Electrolytes of Lithium Metal Batteries"
KSME Annual Meeting, Gangwon, Korea, 2025. 12. 10 - 13
"Neural Network Potential-Based Molecular Dynamics Simulations for Mechanistic Elucidation of LiF-Rich SEI Formation Induced by FEC Additives in Lithium Metal Battery Electrolytes"
"Molecular Modeling Techniques in Materials Toward Electrification : A Multidimensional Approach"
KSME Annual Meeting, Jeju, Korea, 2024. 11. 6 – 9
"CO₂ Capture Rate of Amine-based Liquid Absorbents Based on Molecular Dynamics Simulation"
Nano Convergence Conference, Daejeon, Korea, 2025. 1. 16 – 17