Density Functional Theory Comparison of Water Dissociation Steps on Cu, Au, Ni, Pd, and Pt
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- 8 April 2009
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 113 (17), 7269-7276
- https://doi.org/10.1021/jp810216b
Abstract
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This publication has 62 references indexed in Scilit:
- Density functional theory simulations of water–metal interfaces: waltzing waters, a novel 2D ice phase, and moreApplied Physics A, 2006
- Molecular Structure of Water at Interfaces: Wetting at the Nanometer ScaleChemical Reviews, 2006
- Water adsorption on metal surfaces: A general picture from density functional theory studiesPhysical Review B, 2004
- Water Diffusion and Clustering on Pd(111)Science, 2002
- Dissociation of water molecules with the scanning tunnelling microscopeChemical Physics Letters, 2002
- The interaction of water with solid surfaces: fundamental aspects revisitedSurface Science Reports, 2002
- Formation of the cyclic ice hexamer via excitation of vibrational molecular modes by the scanning tunneling microscopeThe Journal of Chemical Physics, 2002
- Vibrational and structural properties of OH adsorbed on Pt(111)The Journal of Chemical Physics, 1999
- Anisotropy in the Adsorption ofO at Low Coordination Sites on Pt(111)Physical Review Letters, 1996
- The interaction of water with solid surfaces: Fundamental aspectsSurface Science Reports, 1987