Evaluation of 27Al and 51V Electric Field Gradients and the Crystal Structure for Aluminum Orthovanadate (AlVO4) by Density Functional Theory Calculations

Research output: Research - peer-reviewJournal article

  • Interdisciplinary Nanoscience Center
  • Department of Chemistry
Original languageEnglish
JournalJ. Phys. Chem. B.
Volume110
Pages (from-to)5975-5983
StatePublished - 2006

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ID: 3514790