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Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults. / Горкуша, Александр Сергеевич; Черепанова, Светлана Витальевна; Цыбуля, Сергей Васильевич.

в: Journal of Applied Crystallography, Том 57, 01.10.2024, стр. 1578-1587.

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

Harvard

Горкуша, АС, Черепанова, СВ & Цыбуля, СВ 2024, 'Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults', Journal of Applied Crystallography, Том. 57, стр. 1578-1587. https://doi.org/10.1107/S1600576724008203

APA

Горкуша, А. С., Черепанова, С. В., & Цыбуля, С. В. (2024). Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults. Journal of Applied Crystallography, 57, 1578-1587. https://doi.org/10.1107/S1600576724008203

Vancouver

Горкуша АС, Черепанова СВ, Цыбуля СВ. Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults. Journal of Applied Crystallography. 2024 окт. 1;57:1578-1587. doi: 10.1107/S1600576724008203

Author

Горкуша, Александр Сергеевич ; Черепанова, Светлана Витальевна ; Цыбуля, Сергей Васильевич. / Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults. в: Journal of Applied Crystallography. 2024 ; Том 57. стр. 1578-1587.

BibTeX

@article{3a0f07e6bd164204a779f8e21161113d,
title = "Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults",
abstract = "A theoretical analysis of diffraction patterns was performed for two representatives of layered perovskite-type tetragonal phases of the Ruddlesden–Popper series (RP) with the general formula An+1BnO3n+1 (n = 1, 2), which contain RP faults (layer alternation defects) in a wide range of concentrations. The results of theoretical calculations can be used in the future for correct interpretation of X-ray powder diffraction experimental data and for quantitative estimation of the deviation from stoichiometry and structural perfection of this type of compound.",
author = "Горкуша, {Александр Сергеевич} and Черепанова, {Светлана Витальевна} and Цыбуля, {Сергей Васильевич}",
note = "This work was supported by the Ministry of Science and Higher Education of the Russian Federation (agreement No. 075-15-2022-263).",
year = "2024",
month = oct,
day = "1",
doi = "10.1107/S1600576724008203",
language = "English",
volume = "57",
pages = "1578--1587",
journal = "Journal of Applied Crystallography",
issn = "0021-8898",
publisher = "INT UNION CRYSTALLOGRAPHY",

}

RIS

TY - JOUR

T1 - Simulation of diffraction patterns for Ruddlesden–Popper (RP) tetragonal structures with RP faults

AU - Горкуша, Александр Сергеевич

AU - Черепанова, Светлана Витальевна

AU - Цыбуля, Сергей Васильевич

N1 - This work was supported by the Ministry of Science and Higher Education of the Russian Federation (agreement No. 075-15-2022-263).

PY - 2024/10/1

Y1 - 2024/10/1

N2 - A theoretical analysis of diffraction patterns was performed for two representatives of layered perovskite-type tetragonal phases of the Ruddlesden–Popper series (RP) with the general formula An+1BnO3n+1 (n = 1, 2), which contain RP faults (layer alternation defects) in a wide range of concentrations. The results of theoretical calculations can be used in the future for correct interpretation of X-ray powder diffraction experimental data and for quantitative estimation of the deviation from stoichiometry and structural perfection of this type of compound.

AB - A theoretical analysis of diffraction patterns was performed for two representatives of layered perovskite-type tetragonal phases of the Ruddlesden–Popper series (RP) with the general formula An+1BnO3n+1 (n = 1, 2), which contain RP faults (layer alternation defects) in a wide range of concentrations. The results of theoretical calculations can be used in the future for correct interpretation of X-ray powder diffraction experimental data and for quantitative estimation of the deviation from stoichiometry and structural perfection of this type of compound.

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-85206945741&origin=inward&txGid=e912e19d69f10f21c9c8b96914e6ca52

U2 - 10.1107/S1600576724008203

DO - 10.1107/S1600576724008203

M3 - Article

VL - 57

SP - 1578

EP - 1587

JO - Journal of Applied Crystallography

JF - Journal of Applied Crystallography

SN - 0021-8898

ER -

ID: 60477408