Water structure and dissociation kinetics on a model open metal surface: Cu(110), has been investigated in detail based on first-principles electronic structure calculations. We revealed that in both monomer and overlayer forms, water adsorbs molecularly, with a high tendency for diffusion and/or desorption rather than dissociation on clean surfaces at low temperature. Studying water on other noble metal (110) surfaces confirms that Cu(110) is the borderline between intact and dissociative water adsorption, differing in energy by only $0.08\mathrm{eV}$. This may lead to promising applications in hydrogen generation and fuel cells.

• Received 10 November 2007

DOI:https://doi.org/10.1103/PhysRevB.77.054110