Filling dependence of thermoelectric power in transition-metal monosilicides

We have investigated temperature and electron-numebr (band-filling) dependence of Seebeck coefficient in B20-type transition-metal monosilicides experimentally to gain the systematics of thermoelectric properties. This can lead to a perspective on the materials design of metallic thermoelectric compounds by comparing a result of band calculation. On the basis of the seebeck coefficient measurement, we show the global systematics of thermopowcr for a wide range of materials (CrSi - MnSi - FeSi - COSi - C0(0.85)Ni(0.15)Si and their interpolating solid solutions). Versatile behaviors of Seebeck coefficient are observed with variations of temperature and electron-number: steep or gradual sign change, a large positive or negative value of Seebeck coefficient, etc. As for the thermoelectricity in these materials, the best performance among these materials is around CoSi at room temperature, showing large adjacent p- and n-type thermopower. The power factor (S-2/rho) is evaluated 25 mu W/cmK(2) at CoSi, which is as high as that of Na0.75CoO2 a material known for a thermoelectric oxide material, though the thermal conductivity is larger (similar to 10 W/mK).