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Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K. / Serebrennikova, P. S.; Kudryavtsev, A. L.; Naumov, N. G. и др.

в: Journal of Structural Chemistry, Том 65, № 12, 27.12.2024, стр. 2429-2437.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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APA

Vancouver

Serebrennikova PS, Kudryavtsev AL, Naumov NG, Gromilov SA. Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K. Journal of Structural Chemistry. 2024 дек. 27;65(12):2429-2437. doi: 10.1134/S0022476624120072

Author

Serebrennikova, P. S. ; Kudryavtsev, A. L. ; Naumov, N. G. и др. / Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K. в: Journal of Structural Chemistry. 2024 ; Том 65, № 12. стр. 2429-2437.

BibTeX

@article{e272125e1dfe405ca55360c82d1893cf,
title = "Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K",
abstract = "Abstract: A fine crystalline sample of the cubic modification (space group, Z = 16) of gadolinium oxide (C-Gd2O3) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond{\textquoteright}s scheme (a = 10.8152(9) {\AA}, relative error Δa/a = 8·10–5) and by calibrating the equatorial circumference according to the external reference (a = 10.8145(6) {\AA}, relative error Δa/a = 5.1·10–5). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence a(T) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial a = 10.801 + 2.7·10–5T + 6.0·10–8T2.",
keywords = "Bond{\textquoteright}s scheme, external standard, gadolinium oxide, single crystal X-ray diffraction analysis, thermal expansion, unit cell parameters",
author = "Serebrennikova, {P. S.} and Kudryavtsev, {A. L.} and Naumov, {N. G.} and Gromilov, {S. A.}",
note = "The study was supported by the Russian Science Foundation and the Government of Nobosibirsk Oblast{\textquoteright} (project No. 24-22-20017, https://rscf.ru/project/24-22-20017/) (structural studies) and project No. 22-43-03079 (single crystal growth). Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K / P. S. Serebrennikova, A. L. Kudryavtsev, N. G. Naumov, S. A. Gromilov // Journal of Structural Chemistry. – 2024. – Vol. 65, No. 12. – P. 2429-2437. – DOI 10.1134/S0022476624120072. ",
year = "2024",
month = dec,
day = "27",
doi = "10.1134/S0022476624120072",
language = "English",
volume = "65",
pages = "2429--2437",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer",
number = "12",

}

RIS

TY - JOUR

T1 - Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K

AU - Serebrennikova, P. S.

AU - Kudryavtsev, A. L.

AU - Naumov, N. G.

AU - Gromilov, S. A.

N1 - The study was supported by the Russian Science Foundation and the Government of Nobosibirsk Oblast’ (project No. 24-22-20017, https://rscf.ru/project/24-22-20017/) (structural studies) and project No. 22-43-03079 (single crystal growth). Gd2O3: Synthesis and X-Ray Diffraction Analysis of Single Crystals, Thermal Expansion in the Range of 90-490 K / P. S. Serebrennikova, A. L. Kudryavtsev, N. G. Naumov, S. A. Gromilov // Journal of Structural Chemistry. – 2024. – Vol. 65, No. 12. – P. 2429-2437. – DOI 10.1134/S0022476624120072.

PY - 2024/12/27

Y1 - 2024/12/27

N2 - Abstract: A fine crystalline sample of the cubic modification (space group, Z = 16) of gadolinium oxide (C-Gd2O3) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (a = 10.8152(9) Å, relative error Δa/a = 8·10–5) and by calibrating the equatorial circumference according to the external reference (a = 10.8145(6) Å, relative error Δa/a = 5.1·10–5). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence a(T) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial a = 10.801 + 2.7·10–5T + 6.0·10–8T2.

AB - Abstract: A fine crystalline sample of the cubic modification (space group, Z = 16) of gadolinium oxide (C-Gd2O3) is grown by the solution–melt technique. The single crystal X-ray diffraction analysis performed at 150 K and 298 K reveals a relative increase in the unit cell parameter by 0.08%. The parameter at 300 K is refined by two independent procedures: in Bond’s scheme (a = 10.8152(9) Å, relative error Δa/a = 8·10–5) and by calibrating the equatorial circumference according to the external reference (a = 10.8145(6) Å, relative error Δa/a = 5.1·10–5). The values obtained coincide within the experimental error with data for the polycrystalline reference described by the National Bureau of Standards of the United States. The dependence a(T) is studied in the range of 90-490 K with a step of 10 K. Experimental points are described by second degree polynomial a = 10.801 + 2.7·10–5T + 6.0·10–8T2.

KW - Bond’s scheme

KW - external standard

KW - gadolinium oxide

KW - single crystal X-ray diffraction analysis

KW - thermal expansion

KW - unit cell parameters

UR - https://www.mendeley.com/catalogue/2e188aed-6650-34b6-8dde-4abbe6e8e6bb/

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-105000190395&origin=inward&txGid=2e280d383a0b05b707802ad4c284c1d6

UR - https://elibrary.ru/item.asp?id=79026259

U2 - 10.1134/S0022476624120072

DO - 10.1134/S0022476624120072

M3 - Article

VL - 65

SP - 2429

EP - 2437

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 12

ER -

ID: 65126485