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Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|April 24, 2002
Phase loops in density-functional-theory calculations of adsorption in nanoscale poresG L Aranovich, M D DonohueLangmuir : the ACS Journal of Surfaces and Colloids|August 27, 2009
Resolving the inconsistency between classical diffusion and adsorptionG L Aranovich, M D DonohueJournal of Colloid and Interface Science|May 15, 2001
Adsorption-Energy Distribution of Heterogeneous Surfaces Predicted by Projections onto Convex SetsThomas Hocker, Grigoriy L. Aranovich, Marc D. DonohuePhysical Chemistry Chemical Physics : PCCP|April 25, 2006
Modeling fluid diffusion using the lattice density functional theory approach: counterdiffusion in an external fieldDaniel Matuszak, Gregory L Aranovich, Marc D DonohueThe Journal of Chemical Physics|April 15, 2006
Thermodynamics of symmetric dimers: lattice density functional theory predictions and simulationsY Chen, G L Aranovich, M D DonohueThe Journal of Chemical Physics|July 21, 2004
Lattice density functional theory of molecular diffusionDaniel Matuszak, Gregory L Aranovich, Marc D DonohueThe Journal of Chemical Physics|October 9, 2007
Configurational probabilities for symmetric dimers on a lattice: an analytical approximation with exact limits at low and high densitiesY Chen, G L Aranovich, M D DonohueJournal of Colloid and Interface Science|December 23, 2006
Liquid-vapor density profiles from equilibrium limit of diffusion equation for interacting particlesY Chen, G L Aranovich, M D DonohueThe Journal of Chemical Physics|March 10, 2011
Thermodynamic driving force for diffusion: comparison between theory and simulationJessica R Whitman, Gregory L Aranovich, Marc D DonohueThe Journal of Physical Chemistry. B|July 21, 2006
Adsorption behavior of repulsive moleculesG L Aranovich, T E Wetzel, M D DonohuePageof 341