Blank voltammetry of hexagonal surfaces of Pt-group metal electrodes: Comparison to density functional theory calculations and ultra-high vacuum experiments on water dissociation
Author:
- 1 December 2011
- journal article
- Published by Elsevier in Electrochimica Acta
- Vol. 56 (28) , 10645-10651
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- A Stable Pure Hydroxyl Layer on Pt{110}-(1×2)The Journal of Physical Chemistry C, 2009
- A sublattice-model isotherm for the competitive coadsorption of hydrogen and bromide on a Pt(100)electrodePhysical Chemistry Chemical Physics, 2009
- On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactionsThe Journal of Chemical Physics, 2008
- First-Principles Prediction of Equilibrium Potentials for Water Activation by a Series of MetalsJournal of the Electrochemical Society, 2007
- DFT Characterization of Adsorbed NHx Species on Pt(100) and Pt(111) SurfacesThe Journal of Physical Chemistry B, 2005
- Catalytic Influence of Pt Monolayer Islands on the Hydrogen Electrochemistry of Ru(0001) Studied by Ultrahigh Vacuum Scanning Tunneling Microscopy and Cyclic VoltammetryThe Journal of Physical Chemistry B, 2004
- Insight into-ice adsorption and dissociation on metal surfaces from first-principles simulationsPhysical Review B, 2004
- Atomic and Molecular Adsorption on Ir(111)The Journal of Physical Chemistry B, 2003
- New information about the electrochemical behaviour of Ru(0001) in perchloric acid solutionsElectrochemistry Communications, 2002
- Electrosorption and electrooxidation of CO on Ru(0001)Physical Chemistry Chemical Physics, 2001