Regular biography
Professor Jung, YounJoon is a faculty member in the Department of Chemistry at Seoul National University. His research focuses on the structural and dynamic properties of complex molecular systems, utilizing statistical mechanical theories and computer simulation methods to explore molecular interactions and dynamics. His work includes studies on ionic liquids, glasses, polymers, graphene, and energy-storage devices. He has developed statistical mechanical theories and dynamical simulations to analyze systems across various time and length scales. Recent efforts have involved free energy calculation methods based on machine-learning models and multi-stage sampling strategies. He is also investigating charge transport dynamics in organic materials.
Scholar-generated biography
YounJoon Jung is a researcher in Theoretical Chemistry, Statistical Mechanics, Molecular Simulation, and Machine Learning. Their work focuses on theoretical aspects of single-molecule spectroscopy, excitation energy transfer, and the dynamics of supercooled liquids. Jung's research also explores the behavior of graphene-based and graphene oxide supercapacitors through molecular dynamics simulations, investigating charge screening mechanisms and interfacial structures. Additionally, they develop deep learning models for predicting solvation free energies and study the effects of alkyl chain length on supercapacitor performance. Their research bridges computational methods with experimental observations to advance understanding in nanomaterials and energy storage.