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The Journal of Physical Chemistry. B|May 12, 2006
Study of oscillations and pattern formation in the NO + CO reaction on Pt(100) surfaces through dynamic Monte Carlo simulation: toward a realistic modelS J Alas, G ZgrablichPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 23, 2002
Scaling laws in adsorption on bivariate surfacesF Bulnes, A J Ramirez-Pastor, G ZgrablichThe Journal of Chemical Physics|April 26, 2005
Kinetic oscillations in the NO+CO reaction on the Pt(100) surface: an alternative reaction mechanismS J Alas, S Cordero, I Kornhauser, et al.Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2007
Scaling behavior of adsorption on patchwise bivariate surfaces revisitedF Bulnes, A J Ramirez-Pastor, G ZgrablichLangmuir : the ACS Journal of Surfaces and Colloids|February 24, 2009
Dynamic effects of promoters on associative desorptionJ L Sales, R O Uñac, M V Gargiulo, et al.The Journal of Physical Chemistry. B|December 8, 2006
Dynamic Monte Carlo simulation of the NO + CO reaction on Rh(111)L A Avalos, V Bustos, R Uñac, et al.The Journal of Physical Chemistry. B|July 2, 2008
Enantioselectivity in random deposition processes on template surfacesR H López, F Romá, V Gargiulo, et al.Pageof 1