2012
DOI: 10.1063/1.4766936
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Effect of Co-doping on the resistivity and thermopower of SmFe1-xCoxAsO (0.0≤x≤0.3)

Abstract: We report structure, electrical resistivity and thermopower of polycrystalline SmFe1-x CoxAsO samples for 0.0 ≤ x ≤ 0.3. The XRD data revealed full Co substitution at Fe-site with slight compression of the unit cell. Resistivity data showed that the spin-density wave observed at 130 K for x = 0 is suppressed when x = 0.05, above which superconductivity emerges due to injection of mobile electrons, supporting the substitution of Co3+ at Fe2+ site but disappears for x = 0.3. The thermopower (S) data indicate tha… Show more

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Cited by 2 publications
(2 citation statements)
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“…In the x = 0.035 compound, the electron doping, obtained by Co-substitution, pushes it closer to the condition of single-carrier transport and the Seebeck coefficient remains always negative, as expected for a system dominated by electrons. This has been already shown in La(Fe,Co) AsO and Sm(Fe,Co)AsO series of polycrystalline samples, where a departure from the carrier compensation in favour of an electronlike transport due to Co-doping has been demonstrated 20,21 . Figure 2c, d presents the temperature dependence of the strain (ϵ) derivative of the Seebeck coefficient δ(ΔS/T)/δϵ, with ΔS = S(ϵ) − S(ϵ = 0), for the x = 0 and x = 0.035 compound, respectively (the elasto-Seebeck effect of an additional sample with x = 0.01 is reported in Supplementary Note 3 and Supplementary Fig.…”
Section: Introductionsupporting
confidence: 55%
“…In the x = 0.035 compound, the electron doping, obtained by Co-substitution, pushes it closer to the condition of single-carrier transport and the Seebeck coefficient remains always negative, as expected for a system dominated by electrons. This has been already shown in La(Fe,Co) AsO and Sm(Fe,Co)AsO series of polycrystalline samples, where a departure from the carrier compensation in favour of an electronlike transport due to Co-doping has been demonstrated 20,21 . Figure 2c, d presents the temperature dependence of the strain (ϵ) derivative of the Seebeck coefficient δ(ΔS/T)/δϵ, with ΔS = S(ϵ) − S(ϵ = 0), for the x = 0 and x = 0.035 compound, respectively (the elasto-Seebeck effect of an additional sample with x = 0.01 is reported in Supplementary Note 3 and Supplementary Fig.…”
Section: Introductionsupporting
confidence: 55%
“…Angle-resolved photoemission spectroscopy (ARPES) investigations of LiFe1−xCoxAs and NaFe1−xCoxAs also support this scenario in that the width of the dxy-based band is significantly broadened with increasing Co content 20 . In the same manner, the overdoped REFe1−xCoxAsO and Fe1−xCoxSe show Fermi liquid-like behavior as is confirmed by transport measurements [22][23][24] .…”
Section: Resultsmentioning
confidence: 68%