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Publication Detail
Density functional theory study of rutile VO2 surfaces
  • Publication Type:
    Journal article
  • Publication Sub Type:
    Article
  • Authors:
    Mellan TA, Grau-Crespo R
  • Publisher:
    AIP
  • Publication date:
    2012
  • Pagination:
    154706
  • Journal:
    The Journal of Chemical Physics
  • Volume:
    137
  • Notes:
    collaboration: eid: 154706 numpages: 8 keywords: adsorption; chemical potential; density functional theory; free energy; oxidation; oxygen; reduction (chemical); stoichiometry; surface energy; surface morphology; surface states; vanadium compounds
Abstract
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