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
Author(s) -
P. A. Agzamova
Publication year - 2019
Publication title -
magnetic resonance in solids
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.17
H-Index - 9
ISSN - 2072-5981
DOI - 10.26907/mrsej-19205
Subject(s) - pyrochlore , hyperfine structure , ab initio , condensed matter physics , electronic structure , materials science , ab initio quantum chemistry methods , field (mathematics) , resonance (particle physics) , atomic physics , physics , quantum mechanics , phase (matter) , mathematics , molecule , pure mathematics
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