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The Journal of Chemical Physics|June 15, 2015
Solvation structure and transport properties of alkali cations in dimethyl sulfoxide under exogenous static electric fieldsSebastien Kerisit, M Vijayakumar, Kee Sung Han, et al.Faraday Discussions|October 7, 2003
Modelling inorganic solids and their interfaces: a combined approach of atomistic and electronic structure simulation techniquesStephen C Parker, Sebastien Kerisit, Arnaud Marmier, et al.The Journal of Chemical Physics|July 23, 2004
Reorganization energy associated with small polaron mobility in iron oxideKevin M Rosso, Michel DupuisThe Journal of Chemical Physics|December 3, 2008
Simple kinetic Monte Carlo models for dissolution pitting induced by crystal defectsPaul Meakin, Kevin M RossoPhysical Chemistry Chemical Physics : PCCP|May 14, 2015
Ab initio modeling of Fe(II) adsorption and interfacial electron transfer at goethite (α-FeOOH) surfacesVitaly Alexandrov, Kevin M RossoACS Nano|May 17, 2021
The Steady March toward Biomimetic NanoelectronicsKevin M Rosso, Piotr ZarzyckiLangmuir : the ACS Journal of Surfaces and Colloids|May 12, 2009
Origin of two time-scale regimes in potentiometric titration of metal oxides. A replica kinetic Monte Carlo studyPiotr Zarzycki, Kevin M RossoJournal of Colloid and Interface Science|October 20, 2009
Nonlinear response of the surface electrostatic potential formed at metal oxide/electrolyte interfaces. A Monte Carlo simulation studyPiotr Zarzycki, Kevin M RossoEnvironmental Science & Technology|June 13, 2017
Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of GoethitePiotr Zarzycki, Kevin M RossoThe Journal of Chemical Physics|June 23, 2014
Electron transport in pure and substituted iron oxyhydroxides by small-polaron migrationVitaly Alexandrov, Kevin M RossoPageof 23