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Journal of Chemical Theory and Computation|February 16, 2026
Benchmarking Orbital-Free Density-Potential Functional Theory of Electrified Metal-Solution InterfacesChenkun Li, Xiwei Wang, Michael Eikerling, et al.Nano Letters|October 17, 2023
Dynamic Response of Ion Transport in Nanoconfined ElectrolytesZengming Zhang, Chenkun Li, Jianbo Zhang, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|May 11, 2026
Impedance of Nonelectroneutral Solid Electrolyte Interphases With Nanopores: A Theoretical ModelChenkun Li, Jun HuangPhysical Chemistry Chemical Physics : PCCP|April 14, 2018
Unifying theoretical framework for deciphering the oxygen reduction reaction on platinumJun Huang, Jianbo Zhang, Michael EikerlingAccounts of Chemical Research|July 20, 2024
Hierarchical Modeling of the Local Reaction Environment in ElectrocatalysisXinwei Zhu, Jun Huang, Michael EikerlingProceedings of the National Academy of Sciences of the United States of America|August 14, 2023
Correlated surface-charging behaviors of two electrodes in an electrochemical cellJun Huang, Yanxia Chen, Michael EikerlingJournal of the American Chemical Society|July 14, 2026
Semiclassical Theory of Stepped Electrodes and Step BunchingZengming Zhang, Michael Eikerling, Jun HuangJournal of Chemical Theory and Computation|March 31, 2021
Grand-Canonical Model of Electrochemical Double Layers from a Hybrid Density-Potential FunctionalJun Huang, Shengli Chen, Michael EikerlingFaraday Discussions|October 7, 2016
Theory of electrostatic phenomena in water-filled Pt nanoporesJun Huang, Jianbo Zhang, Michael EikerlingJACS Au|May 1, 2023
pH Effects in a Model Electrocatalytic Reaction DisentangledXinwei Zhu, Jun Huang, Michael EikerlingPageof 488