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The Journal of Chemical Physics
|
July 23, 2004
Reorganization energy associated with small polaron mobility in iron oxide
Kevin 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 study
Sebastien Kerisit, Kevin M Rosso
The Journal of Chemical Physics
|
December 3, 2008
Simple kinetic Monte Carlo models for dissolution pitting induced by crystal defects
Paul Meakin, Kevin M Rosso
The Journal of Chemical Physics
|
September 26, 2009
Transition path sampling of water exchange rates and mechanisms around aqueous ions
Sebastien 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) surfaces
Vitaly Alexandrov, Kevin M Rosso
ACS Nano
|
May 17, 2021
The Steady March toward Biomimetic Nanoelectronics
Kevin 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 study
Piotr 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 study
Piotr Zarzycki, Kevin M Rosso
Environmental Science & Technology
|
June 13, 2017
Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of Goethite
Piotr Zarzycki, Kevin M Rosso
Page
of 22
Search research articles
Search
Showing results (1-10 of 212) with videos related to
Sort By:
Page
of 22
The Journal of Chemical Physics
|
July 23, 2004
Reorganization energy associated with small polaron mobility in iron oxide
Kevin 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 study
Sebastien Kerisit, Kevin M Rosso
The Journal of Chemical Physics
|
December 3, 2008
Simple kinetic Monte Carlo models for dissolution pitting induced by crystal defects
Paul Meakin, Kevin M Rosso
The Journal of Chemical Physics
|
September 26, 2009
Transition path sampling of water exchange rates and mechanisms around aqueous ions
Sebastien 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) surfaces
Vitaly Alexandrov, Kevin M Rosso
ACS Nano
|
May 17, 2021
The Steady March toward Biomimetic Nanoelectronics
Kevin 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 study
Piotr 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 study
Piotr Zarzycki, Kevin M Rosso
Environmental Science & Technology
|
June 13, 2017
Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of Goethite
Piotr Zarzycki, Kevin M Rosso
Page
of 22