The single phase clathrate-I Ba(8)Ge(43)square(3) (space group Ia3d (no. 230), a = 21.307(1) A) was synthesized by quenching the melt between cold steel plates. Specimens for physical property measurements were characterized by microstructure analysis and X-ray diffraction on polycrystalline samples as well as single crystals. Transport properties including thermopower, electrical resistivity, thermal conductivity and specific heat were investigated in a temperature range of 2-673 K. The electrical resistivity exhibits a metal-like temperature dependence below 300 K turning into a semiconductor-like behaviour above 300 K. The analysis of the specific heat at low temperature indicates a finite density of states at the Fermi level, thus corroborating the metallic character below 300 K. The temperature dependence of the specific heat was modelled assuming Einstein-like localized vibrations of Ba atoms inside the cages of the Ge framework. A conventional crystal-like behaviour of the thermal conductivity with a low lattice contribution (kappa(l)(300 K) = 2.7 W m(-1) K(-1)) has been evidenced.

Polycrystalline Mo(3)Sb(7-x)Te(x) samples with nominal Te concentrations of x=0.0, 0.3, 1.0, 1.6 and 2.2 have been synthesized by a powder metallurgical route. High temperature thermoelectric properties measurements including thermopower (300-900 K), electrical resistivity (300-800 K) and thermal conductivity (300-1000 K) were carried out. The temperature and compositional variations of the thermopower can be satisfactorily explained by assuming a single parabolic band model with dominant acoustic phonon scattering. However, such a simple model fails to describe the electronic thermal conductivity for low Te concentration. The dimensionless figure of merit, ZT, increases on increasing both the temperature and the Te content to reach a maximum value of 0.3 at 800 K that can be extrapolated to ∼0.6 at 1000 K for Mo(3)Sb(5.4)Te(1.6).

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