Polaronic transport and thermoelectricity in FeCoSbS ( = 0, 0.1, and 0.2)
arXiv:1804.07776 · doi:10.1103/PhysRevB.97.155202
Abstract
We report a study of Co-doped berthierite FeCoSbS ( = 0, 0.1, and 0.2). The alloy series of FeCoSbS crystallize in an orthorhombic structure with the Pnma space group, similar to FeSb, and show semiconducting behavior. The large discrepancy between activation energy for conductivity, (146 270 meV), and thermopower, (47 108 meV), indicates the polaronic transport mechanism. Bulk magnetization and heat capacity measurements of pure FeSbS ( = 0) exhibit a broad antiferromagnetic (AFM) transition ( = 46 K) followed by an additional weak transition ( = 50 K). Transition temperatures ( and ) slightly decrease with increasing Co content . This is also reflected in the thermal conductivity measurement, indicating strong spin-lattice coupling. FeCoSbS shows relatively high value of thermopower (up to 624 V K at 300 K) and thermal conductivity much lower when compared to FeSb, a feature desired for potential applications based on FeSb materials.
References in corpus (10)
- Incommensurate magnetic order in the alpha-Fe(Te,Se) superconductor systems
- Anisotropy and large magnetoresistance in narrow gap semiconductor FeSb2
- Kondo Insulator description of spin state transition in FeSb2
- Magnetism, Superconductivity and Stoichiometry in Single Crystals of Fe1+y(Te1-xSx)z
- Continuous magnetic and structural phase transitions in Fe1+yTe
- Anisotropy in magnetic and transport properties of Fe1-xCoxSb2
- Electronic thermoelectric power factor and metal-insulator transition in FeSb2
- Anisotropy in the magnetic and electrical transport properties of Fe1-xCrxSb2
- The electronic structure of the antiferromagnetic semiconductor MnSb_2S_4
- Electronic Griffiths Phase in the Te - Doped Semiconductor FeSb