Thermoelectric properties of Co-, Ir-, and Os-doped FeSi alloys: Evidence for strong electron-phonon coupling

Article

关键词: LOW-TEMPERATURE TRANSPORT;    THERMAL CONDUCTIVITY;    BAND-STRUCTURE;    MONOSILICIDES;    PURE;   

DOI  :  10.1103/PhysRevB.83.125209

来源: SCIE

【 摘 要 】

The effects of various transition-metal dopants on the electrical and thermal transport properties of Fe(1-x)M(x)Si alloys (M = Co, Ir, Os) are reported. The maximum thermoelectric figure of merit ZT(max) is improved from 0.007 at 60 K for pure FeSi to ZT = 0.08 at 100 K for 4% Ir doping. A comparison of the thermal conductivity data among Os-, Ir-, and Co-doped alloys indicates strong electron-phonon coupling in this compound. Because of this interaction, the common approximation of dividing the total thermal conductivity into independent electronic and lattice components (kappa(total) = kappa(electronic) + kappa(lattice)) fails for these alloys. The effects of grain size on thermoelectric properties of Fe(0.96)Ir(0.04)Si alloys are also reported. The thermal conductivity can be lowered by similar to 50% with little or no effect on the electrical resistivity or Seebeck coefficient. This results in ZT(max) = 0.125 at 100 K, still approximately a factor of 5 too low for solid-state refrigeration applications.

【 授权许可】

Free