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The Journal of Chemical Physics|September 17, 2017
Charge compensation at the interface between the polar NaCl(111) surface and a NaCl aqueous solutionThomas Sayer, Chao Zhang, Michiel SprikThe Journal of Chemical Physics|July 13, 2005
Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexesYoshitaka Tateyama, Jochen Blumberger, Michiel Sprik, et al.The Journal of Physical Chemistry Letters|June 27, 2019
Coupling of Surface Chemistry and Electric Double Layer at TiO<sub>2</sub> Electrochemical InterfacesChao Zhang, Jürg Hutter, Michiel SprikThe Journal of Chemical Physics|June 24, 2010
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamicsJun Cheng, Marialore Sulpizi, Michiel SprikThe Journal of Physical Chemistry Letters|April 30, 2021
Computational Amperometry of Nanoscale Capacitors in Molecular SimulationsThomas Dufils, Michiel Sprik, Mathieu SalannePhysical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|November 23, 2000
Midinfrared scattering and absorption in Ge powder close to the anderson localization transitionGomez Rivas J, Sprik, Lagendijk, et al.The Journal of Physical Chemistry. B|June 15, 2006
Long-range solvent effects on the orbital interaction mechanism of water acidity enhancement in metal ion solutions: a comparative study of the electronic structure of aqueous Mg and Zn dicationsLeonardo Bernasconi, Evert Jan Baerends, Michiel SprikJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
Oxide/water interfaces: how the surface chemistry modifies interfacial water propertiesMarie-Pierre Gaigeot, Michiel Sprik, Marialore SulpiziThe Journal of Physical Chemistry Letters|August 21, 2015
Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics SimulationsMarialore Sulpizi, Mathieu Salanne, Michiel Sprik, et al.The Journal of Chemical Physics|March 9, 2021
Band positions of anatase (001) and (101) surfaces in contact with water from density functional theoryJulian Geiger, Michiel Sprik, Matthias M MayPageof 6,153