Issue 37, 2015

Structure and thermoelectric properties of the n-type clathrate Ba8Cu5.1Ge40.2Sn0.7

Abstract

We study type I clathrate Ba8Cu5.1Ge40.2Sn0.7 single crystals (space group Pm[3 with combining macron]n, no. 223, a = 10.7151(3)) grown using a Sn flux method. Microprobe analysis and single-crystal X-ray diffraction reveal a small amount of Sn embedded in the Cu/Ge framework, which increases disorder at the guest Ba sites. Ba8Cu5.1Ge40.2Sn0.7 is diamagnetic with a susceptibility of ∼2.8 × 10−7 emu g−1 and shows metal-like behavior (dρ/dT > 0) with a low charge carrier concentration of 0.5 e per unit cell at 300 K. The single crystals show a relatively high carrier mobility (μ (300 K) = 11.9 cm2 V−1) and very low lattice thermal conductivity (∼0.6 W m−1 K−1). The thermoelectric figure of merit ZT of Ba8Cu5.1Ge40.2Sn0.7 single crystals reaches a maximum value of 0.6 at 773 K, which can be further improved by adjusting the chemical composition.

Graphical abstract: Structure and thermoelectric properties of the n-type clathrate Ba8Cu5.1Ge40.2Sn0.7

Supplementary files

Article information

Article type
Paper
Submitted
09 Jun 2015
Accepted
26 Jul 2015
First published
06 Aug 2015

J. Mater. Chem. A, 2015,3, 19100-19106

Structure and thermoelectric properties of the n-type clathrate Ba8Cu5.1Ge40.2Sn0.7

J. Xu, J. Wu, H. Shao, S. Heguri, Y. Tanabe, Y. Liu, G. Liu, J. Jiang, H. Jiang and K. Tanigaki, J. Mater. Chem. A, 2015, 3, 19100 DOI: 10.1039/C5TA04168F

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