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Approach to the study of the dynamics of unit cell parameters of single crystal in a wide temperature range on the example of Ag0.39Li0.61GaSe2. / Panchenko, A. V.; Sukhikh, A. S.; Isaenko, L. I. и др.

в: Journal of Structural Chemistry, Том 63, № 10, 10.2022, стр. 1662-1669.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Vancouver

Panchenko AV, Sukhikh AS, Isaenko LI, Gromilov SA. Approach to the study of the dynamics of unit cell parameters of single crystal in a wide temperature range on the example of Ag0.39Li0.61GaSe2. Journal of Structural Chemistry. 2022 окт.;63(10):1662-1669. doi: 10.1134/S0022476622100122

Author

Panchenko, A. V. ; Sukhikh, A. S. ; Isaenko, L. I. и др. / Approach to the study of the dynamics of unit cell parameters of single crystal in a wide temperature range on the example of Ag0.39Li0.61GaSe2. в: Journal of Structural Chemistry. 2022 ; Том 63, № 10. стр. 1662-1669.

BibTeX

@article{9693f83f5be94ee8804123741cc73ba6,
title = "Approach to the study of the dynamics of unit cell parameters of single crystal in a wide temperature range on the example of Ag0.39Li0.61GaSe2",
abstract = "We report a technique for the refinement of unit cell parameters by using external referencing for goniometer calibration, processing the 2D profile of diffraction reflection, and introducing corrections. The changes of unit cell parameters of the Ag0.39Li0.61GaSe2 single crystal is studied in the temperature range from 100 K to 480 K. As the volume of the tetragonal unit cell increases by 1%, parameter a increases by 0.6% and parameter c decreases by 0.3%.",
keywords = "single-crystal XRD, temperature dependence, unit cell parameters",
author = "Panchenko, {A. V.} and Sukhikh, {A. S.} and Isaenko, {L. I.} and Gromilov, {S. A.}",
note = "Funding Information: The LiAgGaSe crystals were grown with the support of the Russian Science Foundation (project No. 19-12-00085). The composition of the grown crystals was analyzed within the State Task for IGM SB RAS. x 1–x 2 Funding Information: This work was funded by the Ministry of Science and Higher Education of the Russian Federation, project No. 121031700313-8. Publisher Copyright: {\textcopyright} 2022, Pleiades Publishing, Ltd.",
year = "2022",
month = oct,
doi = "10.1134/S0022476622100122",
language = "English",
volume = "63",
pages = "1662--1669",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "10",

}

RIS

TY - JOUR

T1 - Approach to the study of the dynamics of unit cell parameters of single crystal in a wide temperature range on the example of Ag0.39Li0.61GaSe2

AU - Panchenko, A. V.

AU - Sukhikh, A. S.

AU - Isaenko, L. I.

AU - Gromilov, S. A.

N1 - Funding Information: The LiAgGaSe crystals were grown with the support of the Russian Science Foundation (project No. 19-12-00085). The composition of the grown crystals was analyzed within the State Task for IGM SB RAS. x 1–x 2 Funding Information: This work was funded by the Ministry of Science and Higher Education of the Russian Federation, project No. 121031700313-8. Publisher Copyright: © 2022, Pleiades Publishing, Ltd.

PY - 2022/10

Y1 - 2022/10

N2 - We report a technique for the refinement of unit cell parameters by using external referencing for goniometer calibration, processing the 2D profile of diffraction reflection, and introducing corrections. The changes of unit cell parameters of the Ag0.39Li0.61GaSe2 single crystal is studied in the temperature range from 100 K to 480 K. As the volume of the tetragonal unit cell increases by 1%, parameter a increases by 0.6% and parameter c decreases by 0.3%.

AB - We report a technique for the refinement of unit cell parameters by using external referencing for goniometer calibration, processing the 2D profile of diffraction reflection, and introducing corrections. The changes of unit cell parameters of the Ag0.39Li0.61GaSe2 single crystal is studied in the temperature range from 100 K to 480 K. As the volume of the tetragonal unit cell increases by 1%, parameter a increases by 0.6% and parameter c decreases by 0.3%.

KW - single-crystal XRD

KW - temperature dependence

KW - unit cell parameters

UR - http://www.scopus.com/inward/record.url?scp=85141209878&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/d3125eee-6e84-34b7-90f8-b303208ef62f/

U2 - 10.1134/S0022476622100122

DO - 10.1134/S0022476622100122

M3 - Article

AN - SCOPUS:85141209878

VL - 63

SP - 1662

EP - 1669

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 10

ER -

ID: 39125944