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]](https://www.rsc.org/images/entities/char_0033_0304.gif) 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.
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.
 
                



 Please wait while we load your content...
                                            Please wait while we load your content...
                                        