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Environmental 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 ParkerJournal 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 Letters|August 18, 2015
Effects of Oxygen-Containing Functional Groups on Supercapacitor PerformanceSebastien Kerisit, Birgit Schwenzer, M VijayakumarThe Journal of Physical Chemistry. B|July 21, 2006
Ab initio surface phase diagram of the {104} calcite surfaceSebastien Kerisit, Arnaud Marmier, Stephen C ParkerEnvironmental Science & Technology|March 12, 2011
Atomistic simulations of uranium incorporation into iron (hydr)oxidesSebastien Kerisit, Andrew R Felmy, Eugene S IltonThe Journal of Physical Chemistry. B|October 13, 2006
Molecular dynamics simulations of electrolyte solutions at the (100) goethite surfaceSebastien Kerisit, Eugene S Ilton, Stephen C ParkerChemical Communications (Cambridge, England)|June 17, 2005
Atomistic simulation of charged iron oxyhydroxide surfaces in contact with aqueous solutionSebastien Kerisit, David J Cooke, Arnaud Marmier, et al.Pageof 23