Influence of structure effects and orbital ordering on the magnetic hyperfine field in pyrochlore oxides R2V2O7 (R = Lu, Yb, Tm, Er, Ho) ab initio calculations

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Article number19205
Number of pages7
JournalMagnetic Resonance in Solids
Volume21
Issue number2
DOIs
Publication statusPublished - 2019

Keywords

  • density functional theory
  • hyperfine interactions
  • NMR
  • orbital ordering
  • pyrochlores
  • HYBRID DENSITY FUNCTIONALS
  • STATE
  • PERFORMANCE

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Atomic and Molecular Physics, and Optics
  • Nuclear and High Energy Physics
  • Spectroscopy

WoS ResearchAreas Categories

  • Physics, Atomic, Molecular & Chemical

GRNTI

  • 29.00.00 PHYSICS

Level of Research Output

  • VAK List

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