Electronic properties of the VO2(0 1 1) surface: density functional cluster calculations

From National Research Council Canada

DOIResolve DOI: https://doi.org/10.1016/S0039-6028(01)01336-X
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Affiliation
  1. National Research Council of Canada. NRC Steacie Institute for Molecular Sciences
FormatText, Article
SubjectCatalysis; Density functional calculations; Vanadium oxide
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NPARC number12327618
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Record identifierd1f2c024-acdd-478c-aff2-5abd6c076168
Record created2009-09-10
Record modified2020-03-27
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