Hao-En (Ryan) received his Ph.D. in Chemical Engineering from Texas A&M University on 2025, where he worked in the Computational Materials Group under Dr. Perla Balbuena. He earned his B.S.E. from National Taiwan University. His research interests focus on integrating Density Functional Theory (DFT), molecular dynamics, Kinetic Monte Carlo and machine learning to elucidate surface and interfacial transport processes in battery electrolytes and 2D MXene electrocatalysts. As part of ReMIND projects, He will be responsible for understanding ionic and electronic behavior of transition metal oxides that emulate neuronal behavior, using first principles calculations.