"Comparative Study of CO2 Diffusion in Multiple Metal-Organic Frameworks via Neural Network Potential Molecular Dynamics Simulation"

JeongMin Shin, Sangbaek Park*, JinHyeok Cha*, Journal of the Korean Society for Precision Engineering, 42(12) 1057-1063, 2025

"Molecular Insights into Co-Solvent and Water Duality in Amine-Based CO₂ Absorption via Neural Network-Based Atomistic Simulations"

Hyeonwoo Kim, Choah Kwon, Hyeri Yoo, Jihye Baek, Dongwhi Kim, JinHyeok Cha*, Sangtae Kim*, Chemical Engineering Journal, 525, 169980, 2025 (IF:13.2, JCR: 3.0% )

"Confining Li⁺ solvation in core-shell metal-organic frameworks for stable lithium metal batteries at 100 °C"

Minh Hai Nguyễn†, JeongMin Shin†, Mee-Ree Kim, JinHyeok Cha*, and Sangbaek Park*, Nano-Micro Letters, 18:135, 1-17, 2025 (IF:36.3, JCR: 1.0% )