Standard

Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations. / Grigoriev, Maxim V.; Ruseikina, Anna V.; Chernyshev, Vladimir A. et al.
In: Materials, Vol. 16, No. 4, 1555, 2023.

Research output: Contribution to journal › Article › peer-review

Harvard

Grigoriev, MV, Ruseikina, AV, Chernyshev, VA, Oreshonkov, AS, Garmonov, AA, Molokeev, MS, Locke, RJC, Elyshev, AV & Schleid, T 2023, 'Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations', Materials, vol. 16, no. 4, 1555. https://doi.org/10.3390/ma16041555

APA

Grigoriev, M. V., Ruseikina, A. V., Chernyshev, V. A., Oreshonkov, A. S., Garmonov, A. A., Molokeev, M. S., Locke, R. J. C., Elyshev, A. V., & Schleid, T. (2023). Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations. Materials, 16(4), [1555]. https://doi.org/10.3390/ma16041555

Vancouver

Grigoriev MV, Ruseikina AV, Chernyshev VA, Oreshonkov AS, Garmonov AA, Molokeev MS et al. Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations. Materials. 2023;16(4):1555. doi: 10.3390/ma16041555

Author

Grigoriev, Maxim V. ; Ruseikina, Anna V. ; Chernyshev, Vladimir A. et al. / Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations. In: Materials. 2023 ; Vol. 16, No. 4.

BibTeX

@article{0c26ed84edf44a3aa55a135d22e002b4,
title = "Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations",
abstract = "EuScCuSe3 was synthesized from the elements for the first time by the method of cesium-iodide flux. The crystal belongs to the orthorhombic system (Cmcm) with the unit cell parameters a = 3.9883(3) {\AA}, b = 13.2776(9) {\AA}, c = 10.1728(7) {\AA}, V = 538.70(7) {\AA}3. Density functional (DFT) methods were used to study the crystal structure stability of EuScCuSe3 in the experimentally obtained Cmcm and the previously proposed Pnma space groups. It was shown that analysis of elastic properties as Raman and infrared spectroscopy are powerless for this particular task. The instability of EuScCuSe3 in space group Pnma space group is shown on the basis of phonon dispersion curve simulation. The EuScCuSe3 can be assigned to indirect wide-band gap semiconductors. It exhibits the properties of a soft ferromagnet at temperatures below 2 K. {\textcopyright} 2023 by the authors.",
author = "Grigoriev, {Maxim V.} and Ruseikina, {Anna V.} and Chernyshev, {Vladimir A.} and Oreshonkov, {Aleksandr S.} and Garmonov, {Alexander A.} and Molokeev, {Maxim S.} and Locke, {Ralf J. C.} and Elyshev, {Andrey V.} and Thomas Schleid",
note = "This research was funded by the Tyumen Oblast Government as part of the West-Siberian Interregional Science and Education Center{\textquoteright}s project No. 89-DON (3). The work was supported by The Ministry of Science and Higher Education of the Russian Federation, project, No. FEUZ-2023-0017.",
year = "2023",
doi = "10.3390/ma16041555",
language = "English",
volume = "16",
journal = "Materials",
issn = "1996-1944",
publisher = "Multidisciplinary Digital Publishing Institute (MDPI)",
number = "4",

}

RIS

TY - JOUR

T1 - Single Crystals of EuScCuSe3: Synthesis, Experimental and DFT Investigations

AU - Grigoriev, Maxim V.

AU - Ruseikina, Anna V.

AU - Chernyshev, Vladimir A.

AU - Oreshonkov, Aleksandr S.

AU - Garmonov, Alexander A.

AU - Molokeev, Maxim S.

AU - Locke, Ralf J. C.

AU - Elyshev, Andrey V.

AU - Schleid, Thomas

N1 - This research was funded by the Tyumen Oblast Government as part of the West-Siberian Interregional Science and Education Center’s project No. 89-DON (3). The work was supported by The Ministry of Science and Higher Education of the Russian Federation, project, No. FEUZ-2023-0017.

PY - 2023

Y1 - 2023

N2 - EuScCuSe3 was synthesized from the elements for the first time by the method of cesium-iodide flux. The crystal belongs to the orthorhombic system (Cmcm) with the unit cell parameters a = 3.9883(3) Å, b = 13.2776(9) Å, c = 10.1728(7) Å, V = 538.70(7) Å3. Density functional (DFT) methods were used to study the crystal structure stability of EuScCuSe3 in the experimentally obtained Cmcm and the previously proposed Pnma space groups. It was shown that analysis of elastic properties as Raman and infrared spectroscopy are powerless for this particular task. The instability of EuScCuSe3 in space group Pnma space group is shown on the basis of phonon dispersion curve simulation. The EuScCuSe3 can be assigned to indirect wide-band gap semiconductors. It exhibits the properties of a soft ferromagnet at temperatures below 2 K. © 2023 by the authors.

AB - EuScCuSe3 was synthesized from the elements for the first time by the method of cesium-iodide flux. The crystal belongs to the orthorhombic system (Cmcm) with the unit cell parameters a = 3.9883(3) Å, b = 13.2776(9) Å, c = 10.1728(7) Å, V = 538.70(7) Å3. Density functional (DFT) methods were used to study the crystal structure stability of EuScCuSe3 in the experimentally obtained Cmcm and the previously proposed Pnma space groups. It was shown that analysis of elastic properties as Raman and infrared spectroscopy are powerless for this particular task. The instability of EuScCuSe3 in space group Pnma space group is shown on the basis of phonon dispersion curve simulation. The EuScCuSe3 can be assigned to indirect wide-band gap semiconductors. It exhibits the properties of a soft ferromagnet at temperatures below 2 K. © 2023 by the authors.

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000940721100001

UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85149177274

U2 - 10.3390/ma16041555

DO - 10.3390/ma16041555

M3 - Article

VL - 16

JO - Materials

JF - Materials

SN - 1996-1944

IS - 4

M1 - 1555

ER -

ID: 36038747