Reversible redox reaction and water configuration on a positively charged platinum surface: first principles molecular dynamics simulation

An abinitio study of electrochemical vs. electromechanical properties: the case of CO adsorbed on a Pt(111) surface

(2011) M. Mamatkulov et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Theoretical Studies of Potential-Dependent and Competing Mechanisms of the Electrocatalytic Oxygen Reduction Reaction on Pt(111)

(2010) John A. Keith et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Analysis of temperature effects on hydrogen and OH adsorption on Pt(111), Pt(100) and Pt(110) by means of Gibbs thermodynamics

(2010) Nuria Garcia-Araez et al.   JOURNAL OF ELECTROANALYTICAL CHEMISTRY

Thermodynamic theory of multi-electron transfer reactions: Implications for electrocatalysis

(2010) Marc T.M. Koper   JOURNAL OF ELECTROANALYTICAL CHEMISTRY

Hyper-Volcano Surface for Oxygen Reduction Reactions over Noble Metals

(2010) Yasuharu Okamoto et al.   Journal of Physical Chemistry C

Spectroelectrochemical Studies of the Pt(111)/Nafion Interface Cast Electrode

(2010) Ana M. Gómez-Marín et al.   Journal of Physical Chemistry C

Electrochemical Hydrogen Oxidation on Pt(110): A Combined Direct Molecular Dynamics/Density Functional Theory Study

(2010) Juan A. Santana et al.   Journal of Physical Chemistry C

Three Phase Interfaces at Electrified Metal−Solid Electrolyte Systems 1. Study of the Pt(hkl)−Nafion Interface

(2010) Ram Subbaraman et al.   Journal of Physical Chemistry C

Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations

(2010) Egill Skúlason et al.   Journal of Physical Chemistry C

Symmetric hydrogen bond in a water-hydroxyl complex on Cu(110)

(2010) T. Kumagai et al.   PHYSICAL REVIEW B

Nature of Water Transport and Electro-Osmosis in Nafion: Insights from First-Principles Molecular Dynamics Simulations under an Electric Field

(2008) Yoong-Kee Choe et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A Model for Proton Transfer to Metal Electrodes

(2008) Florian Wilhelm et al.   Journal of Physical Chemistry C

Aqueous and Surface Redox Potentials from Self-Consistently Determined Gibbs Energies

(2008) Ryosuke Jinnouchi et al.   Journal of Physical Chemistry C

Electrode Dynamics from First Principles

(2008) Minoru Otani et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Structure of the water/platinum interface––a first principles simulation under bias potential

(2008) Minoru Otani et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Direct Observation of Hydrogen-Bond Exchange within a Single Water Dimer

(2008) T. Kumagai et al.   PHYSICAL REVIEW LETTERS