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