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 Explorer

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 journal › Article › peer-review

DOI

https://doi.org/10.26907/mrsej-19205
Final published version

P. A. Agzamova

Original language	English
Article number	19205
Number of pages	7
Journal	Magnetic Resonance in Solids
Volume	21
Issue number	2
DOIs	https://doi.org/10.26907/mrsej-19205
Publication status	Published - 2019

Research areas

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

WoS ResearchAreas Categories

Physics, Atomic, Molecular & Chemical

ASJC Scopus subject areas

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

GRNTI

29.00.00 PHYSICS

Level of Research Output

VAK List

ID: 10035302