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The Journal of Chemical Physics|May 25, 2005
A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbidesF Viñes, C Sousa, P Liu, et al.Journal of Molecular Modeling|September 12, 2014
Comparative density functional theory based study of the reactivity of Cu, Ag, and Au nanoparticles and of (111) surfaces toward CO oxidation and NO2 reductionB Pascucci, G S Otero, P G Belelli, et al.The Journal of Chemical Physics|December 11, 2007
Adsorption of gold on TiC(001): Au-C interactions and charge polarizationJ A Rodriguez, F Viñes, F Illas, et al.The Journal of Physical Chemistry. B|August 4, 2006
Role of kinetics in the selective surface oxidations of transition metal carbidesY F Zhang, F Viñes, Y J Xu, et al.Pageof 2