Syntheses of five new layered quaternary chalcogenides SrScCuSe3, SrScCuTe3, BaScCuSe3, BaScCuTe3, and BaScAgTe3: Crystal structures, thermoelectric properties, and electronic structures

Ishtiyak, M. and Jana, S. and Karthikeyan, R. and Ramesh, M. and Tripathy, B. and Malladi, S.K. and Niranjan, M.K. and Prakash, J. (2021) Syntheses of five new layered quaternary chalcogenides SrScCuSe3, SrScCuTe3, BaScCuSe3, BaScCuTe3, and BaScAgTe3: Crystal structures, thermoelectric properties, and electronic structures. Inorganic Chemistry Frontiers, 8 (17). pp. 4086-4101. ISSN 20521553

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Abstract

Copper/silver-containing chalcogenides have recently attracted significant interest for their promising thermoelectric applications. In this article, we report the syntheses of five new layered quaternary Cu/Ag-containing chalcogenides: SrScCuSe3, SrScCuTe3, BaScCuSe3, BaScCuTe3, and BaScAgTe3. The single-crystal X-ray diffraction studies show that all the Cu-containing compounds are isostructural and crystallize in the orthorhombic crystal system in the Cmcm space group. Interestingly, the crystal structure of isoelectronic BaScAgTe3 does not adopt the same structure type as observed for AkScCuQ3 (Ak = Sr/Ba; Q = Se/Te). Instead, it crystallizes in the primitive orthorhombic Pnma space group. The crystal structures of all these compounds are two-dimensional consisting of 2∞[ScMQ3]2- layers (M = Cu/Ag) separated by Ak2+ cations. The building blocks of these structures are distorted tetrahedral MQ4 and octahedral ScQ6 units. The arrangement and sharing of the MQ4 and ScQ6 units are slightly different for the two structure types, AkScCuQ3 (Ak = Sr and Ba; Q = Se and Te) and BaScAgTe3. Resistivity study confirms the metallic behavior for BaScCuTe3. The positive sign of thermopower values suggests holes as the charge carriers. The value of the thermoelectric figure of merit (zT) for polycrystalline BaScCuTe3 was found to be enhanced on increasing the temperature with a maximum zT value of 0.34 at 779 K. In addition, we have also studied the structural and electronic properties of BaScCuTe3 and BaScAgTe3 within the framework of density functional theory (DFT). © the Partner Organisations.

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IITH Creators:

IITH Creators	ORCiD
Prakash, Jai	https://iith.irins.org/profile/107543
Malladi, Sairam K	UNSPECIFIED
Niranjan, Manish K	UNSPECIFIED

Item Type:

Article

Uncontrolled Keywords:

Metallic behaviors; Orthorhombic crystal system; Quaternary chalcogenides; Single-crystal X-ray diffraction studies; Structural and electronic properties; Thermoelectric application; Thermoelectric figure of merit; Thermoelectric properties

Subjects:

Chemistry

Divisions:

Department of Chemistry

Depositing User:

Mrs Haseena VKKM

Date Deposited:

17 Feb 2022 04:48

Last Modified:

17 Feb 2022 04:48

URI:

http://raiithold.iith.ac.in/id/eprint/9170