The thermoelectric properties of cobalt-doped compounds Co x Ti 1Àx S 2 (0 £ x £ 0.3) prepared by solid-state reaction were investigated from 5 K to 310 K. It was found that the electric resistivity q and absolute thermopower |S| for all the doped compounds decreased significantly with increasing Co content over the whole temperature range investigated. The increased lattice thermal conductivity of the doped compounds would imply enhancement of the acoustic velocity. Moreover, the ZT value of the doped compounds was improved over the whole temperature range investigated, and specifically reached 0.03 at 310 K for Co 0.3 Ti 0.7 S 2 , being about 66% larger than that of TiS 2 .
INTRODUCTIONTiS 2 has an anisotropic structure with a trigonal space group, P " 3m1. It is known to exist in two polytypes (1T, 2H) with octahedral and trigonalprismatic coordinations, respectively. The main difference between the 1T-TiS 2 and 2H-TiS 2 layers is the type of local coordination of the metal: octahedral (1T) versus trigonal-prismatic (2H) 1 (Fig. 1). The most stable form of TiS 2 (1T-TiS 2 , crystallizing in a layered CdI 2 -like structure) consists of sheets of face-sharing TiS 6 octahedra forming S-Ti-S sandwich layers, where a Ti sheet is sandwiched between two sulfur sheets. Atoms within S-Ti-S sheets are bound by strong covalent interactions, whereas bonding between the layers is determined by weak, van der Waals forces.Although the structure of TiS 2 is quite simple, the nature of the electronic structure of layered TiS 2 has been in dispute over the past decades. To date, for instance, whether it is a semiconductor or semimetal has not been clarified. 2-16 Through measurements of the Hall coefficient, Seebeck coefficient, and resistivity as a function of pressure, Klipstein and Friend 2 found that the band overlap between S 3p states and Ti 3d states increased at a rate of 4.5 meV/kbar, and concluded that TiS 2 is a semiconductor with a gap of 0.18 ± 0.06 eV. The optical measurements of Greenway and Nische 3 indicated that TiS 2 is a semiconductor with a gap of 1 eV to 2 eV. Chen et al. 4 and Barry et al. 5 reported a band gap of about 0.3 eV from angle-resolved photoemission studies (ARPS). Photoemission experiments by Shepherd and Williams 6 indicate a band gap of less than 0.5 eV, and calculations using the pseudopotential (PP) method 7 indicated that TiS 2 is a semiconductor with an indirect band gap of about 2 eV. On the contrary, some theoretical calculations indicate that TiS 2 is a semimetal. Lately, Benesh et al. 8 obtained a semimetallic ground state for TiS 2 by using the linearized augmented plane wave (LAPW) method as a function of pressure. Similarly, band calculations based on the augmented spherical wave (ASW) method by Fang et al., 9 the linear muffin-tin orbital (LMTO) method by Wu et al., [10][11][12] and the full-potential (FP)-LAPW method 13,14 showed that TiS 2 possessed a semimetallic ground state. Meanwhile, many experiments 15,16 have indicated that the electrical resistivity of TiS 2 almost excl...