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The Journal of Physical Chemistry Letters|February 27, 2023
Comparing Ab Initio Molecular Dynamics and a Semiclassical Grand Canonical Scheme for the Electric Double Layer of the Pt(111)/Water InterfaceJun Huang, Yufan Zhang, Mengru Li, et al.The Journal of Chemical Physics|June 22, 2015
Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent methodSung Sakong, Maryam Naderian, Kiran Mathew, et al.The Journal of Chemical Physics|July 26, 2024
Metal-water interface formation: Thermodynamics from ab initio molecular dynamics simulationsFabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.Science (New York, N.Y.)|February 16, 2019
Density fluctuations as door-opener for diffusion on crowded surfacesAnn-Kathrin Henß, Sung Sakong, Philipp K Messer, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Tailoring the reactivity of bimetallic overlayer and surface alloy systemsAxel GroßTopics in Current Chemistry (Cham)|April 25, 2018
Fundamental Challenges for Modeling Electrochemical Energy Storage Systems at the Atomic ScaleAxel GroßThe Journal of Physical Chemistry. A|August 21, 2007
Total oxidation of methanol on Cu(110): a density functional theory studySung Sakong, Axel GrossThe Journal of Chemical Physics|September 29, 2011
Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on grapheneSung Sakong, Peter KratzerThe Journal of Chemical Physics|August 17, 2010
Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculationsSung Sakong, Peter KratzerPhysical Review Letters|August 29, 2014
Periodic density-functional calculations on work-function change induced by adsorption of halogens on Cu(111)Tanglaw Roman, Axel GroßPageof 9