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Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Salt exclusion in charged porous media: a coarse-graining strategy in the case of montmorillonite claysMarie Jardat, Jean-François Dufrêche, Virginie Marry, et al.The Journal of Chemical Physics|September 23, 2019
Lattice Boltzmann electrokinetics simulation of nanocapacitorsAdelchi J Asta, Ivan Palaia, Emmanuel Trizac, et al.The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2006
Solving the Fokker-Planck kinetic equation on a latticeDaniele Moroni, Benjamin Rotenberg, Jean-Pierre Hansen, et al.Physical Review Letters|February 4, 2014
Geometry-induced superdiffusion in driven crowded systemsOlivier Bénichou, Anna Bodrova, Dipanjan Chakraborty, et al.Journal of Chemical Theory and Computation|May 24, 2017
Diffusion under Confinement: Hydrodynamic Finite-Size Effects in SimulationPauline Simonnin, Benoı T Noetinger, Carlos Nieto-Draghi, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Numerical homogenization of electrokinetic equations in porous media using lattice-Boltzmann simulationsAmaël Obliger, Magali Duvail, Marie Jardat, et al.The Journal of Chemical Physics|December 20, 2012
Solvation of complex surfaces via molecular density functional theoryMaximilien Levesque, Virginie Marry, Benjamin Rotenberg, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2012
Diffusion coefficient and shear viscosity of rigid water modelsSami Tazi, Alexandru Boţan, Mathieu Salanne, et al.The Journal of Physical Chemistry Letters|August 19, 2015
Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Céline Merlet, Clarisse Péan, Benjamin Rotenberg, et al.Pageof 13