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Mixed molecular and dissociative water adsorption on MgO[100]
Uppsala University.
1999 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 82, no 19, 3919-3922 p.Article in journal (Other scientific) Published
Abstract [en]

First principles molecular dynamics (MD) simulations, of water adsorption on the MgO[100] surface, was performed to determine the molecular structure and chemical nature of the adsorbed water at varying coverage. Dissociative adsorption was stabilized by

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 1999. Vol. 82, no 19, 3919-3922 p.
Keyword [en]
SURFACE-STRUCTURE; MGO(100) SURFACE; DYNAMICS; MGO; MGO(001); SCATTERING; BEHAVIOR
Identifiers
URN: urn:nbn:se:uu:diva-67374OAI: oai:DiVA.org:uu-67374DiVA: diva2:95285
Note
Addresses: Odelius M, Univ Uppsala, Dept Phys Chem, Box 532, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys Chem, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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