Standard

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. / Agzamova, P. A.
в: Magnetic Resonance in Solids, Том 21, № 2, 19205, 2019.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Agzamova, PA 2019, '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', Magnetic Resonance in Solids, Том. 21, № 2, 19205. https://doi.org/10.26907/mrsej-19205

APA

Agzamova, P. A. (2019). 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. Magnetic Resonance in Solids, 21(2), [19205]. https://doi.org/10.26907/mrsej-19205

Vancouver

Agzamova PA. 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. Magnetic Resonance in Solids. 2019;21(2):19205. doi: 10.26907/mrsej-19205

Author

Agzamova, P. A. / 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. в: Magnetic Resonance in Solids. 2019 ; Том 21, № 2.

BibTeX

@article{20a8dc3a392f4fcb825449a4767e3bec,
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",
keywords = "density functional theory, hyperfine interactions, NMR, orbital ordering, pyrochlores, HYBRID DENSITY FUNCTIONALS, STATE, PERFORMANCE",
author = "Agzamova, {P. A.}",
year = "2019",
doi = "10.26907/mrsej-19205",
language = "English",
volume = "21",
journal = "Magnetic Resonance in Solids",
issn = "2072-5981",
publisher = "Казанский (Приволжский) федеральный университет",
number = "2",

}

RIS

TY - JOUR

T1 - 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

AU - Agzamova, P. A.

PY - 2019

Y1 - 2019

KW - density functional theory

KW - hyperfine interactions

KW - NMR

KW - orbital ordering

KW - pyrochlores

KW - HYBRID DENSITY FUNCTIONALS

KW - STATE

KW - PERFORMANCE

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000471770500001

UR - https://elibrary.ru/item.asp?id=38502187

UR - http://www.scopus.com/inward/record.url?scp=85070720435&partnerID=8YFLogxK

UR - https://elibrary.ru/item.asp?id=45546617

U2 - 10.26907/mrsej-19205

DO - 10.26907/mrsej-19205

M3 - Article

VL - 21

JO - Magnetic Resonance in Solids

JF - Magnetic Resonance in Solids

SN - 2072-5981

IS - 2

M1 - 19205

ER -

ID: 10035302