Adsorption of O on Mo(110) surface from first-principles calculation

Y. G. Zhou, X. T. Zu (), J. L. Nie and F. Gao

The European Physical Journal B: Condensed Matter and Complex Systems, 2009, vol. 67, issue 1, 27-34

Keywords: 68.47.De Metallic surfaces; 68.43.Bc “Ab initio” calculations of adsorbate structure and reactions (search for similar items in EconPapers)
Date: 2009
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DOI: 10.1140/epjb/e2008-00468-2

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