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Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature. / Levin, A. A.; Krzhizhanovskaya, M. G.; Smirnova, T.A.; Lushnikov, S. G.

в: Crystallography Reports, Том 69, № Suppl 1, 30.04.2025, стр. S9-S16.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Levin, AA, Krzhizhanovskaya, MG, Smirnova, TA & Lushnikov, SG 2025, 'Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature', Crystallography Reports, Том. 69, № Suppl 1, стр. S9-S16. https://doi.org/10.1134/s1063774525600012

APA

Levin, A. A., Krzhizhanovskaya, M. G., Smirnova, T. A., & Lushnikov, S. G. (2025). Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature. Crystallography Reports, 69(Suppl 1), S9-S16. https://doi.org/10.1134/s1063774525600012

Vancouver

Levin AA, Krzhizhanovskaya MG, Smirnova TA, Lushnikov SG. Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature. Crystallography Reports. 2025 Апр. 30;69(Suppl 1):S9-S16. https://doi.org/10.1134/s1063774525600012

Author

Levin, A. A. ; Krzhizhanovskaya, M. G. ; Smirnova, T.A. ; Lushnikov, S. G. / Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature. в: Crystallography Reports. 2025 ; Том 69, № Suppl 1. стр. S9-S16.

BibTeX

@article{303721f8208a40ce8a5fe4f89b88e2ea,
title = "Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature",
abstract = "Abstract: The structure of four single crystals of relaxor ferroelectric of nominal composition PbNi1/3Ta2/3O3 have been studied by single-crystal X-ray diffraction at room temperature (cubic perovskite structure, space group unit cell parameter a = 4.0287–4.0318 {\AA} for different single crystals, refined to agreement factors R1 = 1.05–1.62%). The structural peculiarities (shift of the Pb atom from the ideal perovskite Wyckoff position 1a (0, 0, 0) by ~0.23 {\AA} due to disordering of the atoms over six close-spaced Wyckoff sites 6e (x, 0, 0) along 〈100〉, deviation of the composition from the nominal one, etc.) are discussed.",
author = "Levin, {A. A.} and Krzhizhanovskaya, {M. G.} and T.A. Smirnova and Lushnikov, {S. G.}",
year = "2025",
month = apr,
day = "30",
doi = "10.1134/s1063774525600012",
language = "English",
volume = "69",
pages = "S9--S16",
journal = "Crystallography Reports",
issn = "1063-7745",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "Suppl 1",

}

RIS

TY - JOUR

T1 - Single-Crystal X-ray Diffraction Structure Analysis of PbNi1/3Ta2/3O3 Relaxor Ferroelectric at Room Temperature

AU - Levin, A. A.

AU - Krzhizhanovskaya, M. G.

AU - Smirnova, T.A.

AU - Lushnikov, S. G.

PY - 2025/4/30

Y1 - 2025/4/30

N2 - Abstract: The structure of four single crystals of relaxor ferroelectric of nominal composition PbNi1/3Ta2/3O3 have been studied by single-crystal X-ray diffraction at room temperature (cubic perovskite structure, space group unit cell parameter a = 4.0287–4.0318 Å for different single crystals, refined to agreement factors R1 = 1.05–1.62%). The structural peculiarities (shift of the Pb atom from the ideal perovskite Wyckoff position 1a (0, 0, 0) by ~0.23 Å due to disordering of the atoms over six close-spaced Wyckoff sites 6e (x, 0, 0) along 〈100〉, deviation of the composition from the nominal one, etc.) are discussed.

AB - Abstract: The structure of four single crystals of relaxor ferroelectric of nominal composition PbNi1/3Ta2/3O3 have been studied by single-crystal X-ray diffraction at room temperature (cubic perovskite structure, space group unit cell parameter a = 4.0287–4.0318 Å for different single crystals, refined to agreement factors R1 = 1.05–1.62%). The structural peculiarities (shift of the Pb atom from the ideal perovskite Wyckoff position 1a (0, 0, 0) by ~0.23 Å due to disordering of the atoms over six close-spaced Wyckoff sites 6e (x, 0, 0) along 〈100〉, deviation of the composition from the nominal one, etc.) are discussed.

UR - https://www.mendeley.com/catalogue/5c190d44-8ac7-380c-9c95-ef0788c04b1f/

U2 - 10.1134/s1063774525600012

DO - 10.1134/s1063774525600012

M3 - Article

VL - 69

SP - S9-S16

JO - Crystallography Reports

JF - Crystallography Reports

SN - 1063-7745

IS - Suppl 1

ER -

ID: 136076868