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Chemical Reviews|January 31, 2022
Ab Initio Simulations of Water/Metal InterfacesAxel Groß, Sung SakongPhysical Chemistry Chemical Physics : PCCP|January 25, 2020
Water structures on a Pt(111) electrode from ab initio molecular dynamic simulations for a variety of electrochemical conditionsSung Sakong, Axel GroßThe Journal of Chemical Physics|September 9, 2018
The electric double layer at metal-water interfaces revisited based on a charge polarization schemeSung Sakong, Axel GroßACS Applied Materials & Interfaces|June 11, 2024
Sodium Triflate Water-in-Salt Electrolytes in Advanced Battery Applications: A First-Principles-Based Molecular Dynamics StudyMajid Rezaei, Sung Sakong, Axel GroßJournal of Chemical Theory and Computation|August 2, 2023
Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics SimulationsMajid Rezaei, Sung Sakong, Axel GroßThe Journal of Chemical Physics|May 23, 2016
The structure of water at a Pt(111) electrode and the potential of zero charge studied from first principlesSung Sakong, Katrin Forster-Tonigold, Axel GroßThe Journal of Chemical Physics|July 1, 2024
Solution of the structure of the high-coverage CO layer on the Ru(0001) surface-A combined study by density functional theory and scanning tunneling microscopyHannah Illner, Sung Sakong, Axel Groß, et al.The Journal of Chemical Physics|January 3, 2019
Reaction energetics of hydrogen on Si(100) surface: A periodic many-electron theory studyTheodoros Tsatsoulis, Sung Sakong, Axel Groß, et al.Angewandte Chemie (International Ed. in English)|July 17, 2026
A Carbon-Induced Surface Reconstruction on an Operating Fischer-Tropsch CatalystSebastian Kläger, Sung Sakong, Axel Groß, et al.Journal of Chemical Theory and Computation|April 10, 2019
Improved DFT Adsorption Energies with Semiempirical Dispersion CorrectionsDavid Mahlberg, Sung Sakong, Katrin Forster-Tonigold, et al.Pageof 9