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

Результат исследований: Вклад в журналСтатьяНаучно-исследовательскаярецензирование

Язык оригиналаАнглийский
Номер статьи19205
Число страниц7
ЖурналMagnetic Resonance in Solids
Том21
Номер выпуска2
DOI
СостояниеОпубликовано - 2019

Ключевые слова

    Предметные области ASJC Scopus

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

    Предметные области WoS

    • Физика, Атомная, молекулярная и химическая

    ГРНТИ

    • 29.00.00 ФИЗИКА

    Уровень публикации

    • Перечень ВАК

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    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",

    }

    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.

    Результат исследований: Вклад в журналСтатьяНаучно-исследовательскаярецензирование

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    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

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