Open AccessInfluence 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 , materials science , condensed matter physics , field (mathematics) , ab initio quantum chemistry methods , atomic physics , physics , quantum mechanics , molecule , mathematics , pure mathematics , phase (matter)