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Issue 38, 2015
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Synthesis, crystal structure, and thermoelectric properties of two new barium antimony selenides: Ba2Sb2Se5 and Ba6Sb7Se16.11

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Abstract

Two new antimony selenides, Ba2Sb2Se5 and Ba6Sb7Se16.11, were synthesized via high-temperature solid-state reactions and their structures were determined by single crystal X-ray diffraction. Both of the title compounds crystallize in two new structure types in orthorhombic space groups, Ba2Sb2Se5: Pbam (No. 55) Z = 4, a = 8.403(2) Å; b = 27.567(5) Å c = 4.6422(8) Å; and Ba6Sb7Se16: Pnnm (No. 58) Z = 4, a = 12.469(2) Å; b = 62.421(7) Å; c = 4.6305(5) Å. The crystal structures of both phases contain Sb–Se slabs and one-dimensional Ba–Se chains that are not commonly found in alkaline-earth antimony selenides. Ba2Sb2Se5 is an n-type semiconductor with a bandgap close to 1 eV as revealed by resistivity measurements and UV-visible spectroscopy. Due to the complex crystal structure and disorder in the Se sublattice, Ba2Sb2Se5 exhibits extremely low thermal conductivity (0.4 W m−1 K−1) from room temperature to 800 K.

Graphical abstract: Synthesis, crystal structure, and thermoelectric properties of two new barium antimony selenides: Ba2Sb2Se5 and Ba6Sb7Se16.11

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Supplementary files

Article information


Submitted
12 Jun 2015
Accepted
11 Aug 2015
First published
13 Aug 2015

J. Mater. Chem. C, 2015,3, 9811-9818
Article type
Paper
Author version available

Synthesis, crystal structure, and thermoelectric properties of two new barium antimony selenides: Ba2Sb2Se5 and Ba6Sb7Se16.11

J. Wang, K. Lee and K. Kovnir, J. Mater. Chem. C, 2015, 3, 9811
DOI: 10.1039/C5TC01721A

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