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Journal of Colloid and Interface Science|June 24, 2011
Computational methods for intramolecular electron transfer in a ferrous-ferric iron complexPiotr Zarzycki, Sebastien Kerisit, Kevin RossoThe Journal of Physical Chemistry. A|July 3, 2013
Structure, kinetics, and thermodynamics of the aqueous uranyl(VI) cationSebastien Kerisit, Chongxuan LiuEnvironmental Science & Technology|December 31, 2011
Diffusion and adsorption of uranyl carbonate species in nanosized mineral fracturesSebastien Kerisit, Chongxuan LiuEnvironmental Science & Technology|February 28, 2009
Molecular simulations of water and ion diffusion in nanosized mineral fracturesSebastien Kerisit, Chongxuan LiuEnvironmental Science & Technology|March 4, 2014
Molecular dynamics simulations of uranyl and uranyl carbonate adsorption at aluminosilicate surfacesSebastien Kerisit, Chongxuan LiuJournal of the American Chemical Society|August 12, 2004
Free energy of adsorption of water and metal ions on the [1014] calcite surfaceSebastien Kerisit, Stephen C ParkerChemical Communications (Cambridge, England)|January 23, 2004
Free energy of adsorption of water and calcium on the [10 1 4] calcite surfaceSebastien Kerisit, Stephen C ParkerThe Journal of Chemical Physics|October 2, 2007
Kinetic Monte Carlo model of charge transport in hematite (alpha-Fe(2)O(3))Sebastien Kerisit, Kevin M RossoJournal of Colloid and Interface Science|December 6, 2005
Monte Carlo simulation of the electrical differential capacitance of a double electrical layer formed at the heterogeneous metal oxide/electrolyte interfacePiotr ZarzyckiThe Journal of Chemical Physics|December 27, 2005
Charge transfer in FeO: a combined molecular-dynamics and ab initio studySebastien Kerisit, Kevin M RossoPageof 10