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
The detailed ab initio calculations of crystal structure and hyperfine interaction parameters are presented for R2V2O7 system (R = Ho, Er, Tm, Yb, Lu) to investigate the effect of the V-ion environment due to R-ion substitution on the local magnetic properties of 51V nucleus. It is shown that this e...
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| Veröffentlicht in: | Magnetic resonance in solids 2019, Vol.21 (2) |
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| creator | Agzamova, P.A. |
| description | The detailed ab initio calculations of crystal structure and hyperfine interaction parameters are presented for R2V2O7 system (R = Ho, Er, Tm, Yb, Lu) to investigate the effect of the V-ion environment due to R-ion substitution on the local magnetic properties of 51V nucleus. It is shown that this effect is very small, but the orbital ordering dictates a large anisotropy of magnetic hyperfine tensor in R2V2O7 system. |
| doi_str_mv | 10.26907/mrsej-19205 |
| format | Article |
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| subjects | Anisotropy Crystal structure Erbium Hyperfine structure Interaction parameters Magnetic properties Mathematical analysis Tensors Ytterbium |
| title | 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 |
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