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Kevin M Rosso

Showing results (1-10 of 212) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Reorganization energy associated with small polaron mobility in iron oxideKevin M Rosso, Michel Dupuis
The 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 Rosso
The Journal of Chemical Physics|December 27, 2005
Charge transfer in FeO: a combined molecular-dynamics and ab initio studySebastien Kerisit, Kevin M Rosso
The Journal of Chemical Physics|December 3, 2008
Simple kinetic Monte Carlo models for dissolution pitting induced by crystal defectsPaul Meakin, Kevin M Rosso
The Journal of Chemical Physics|September 26, 2009
Transition path sampling of water exchange rates and mechanisms around aqueous ionsSebastien Kerisit, Kevin M Rosso
Physical 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 Rosso
ACS Nano|May 17, 2021
The Steady March toward Biomimetic NanoelectronicsKevin M Rosso, Piotr Zarzycki
Langmuir : 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 Rosso
Journal 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 Rosso
Environmental Science & Technology|June 13, 2017
Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of GoethitePiotr Zarzycki, Kevin M Rosso
Pageof 22

Showing results (1-10 of 212) with videos related to

Sort By:
Pageof 22
The Journal of Chemical Physics|July 23, 2004
Reorganization energy associated with small polaron mobility in iron oxideKevin M Rosso, Michel Dupuis
The 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 Rosso
The Journal of Chemical Physics|December 27, 2005
Charge transfer in FeO: a combined molecular-dynamics and ab initio studySebastien Kerisit, Kevin M Rosso
The Journal of Chemical Physics|December 3, 2008
Simple kinetic Monte Carlo models for dissolution pitting induced by crystal defectsPaul Meakin, Kevin M Rosso
The Journal of Chemical Physics|September 26, 2009
Transition path sampling of water exchange rates and mechanisms around aqueous ionsSebastien Kerisit, Kevin M Rosso
Physical 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 Rosso
ACS Nano|May 17, 2021
The Steady March toward Biomimetic NanoelectronicsKevin M Rosso, Piotr Zarzycki
Langmuir : 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 Rosso
Journal 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 Rosso
Environmental Science & Technology|June 13, 2017
Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of GoethitePiotr Zarzycki, Kevin M Rosso
Pageof 22