1,961 research outputs found

    Different effects of Ni and Co substitution on the transport properties of BaFe2As2

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    We report resistivity and Hall effect results on Ba(Fe1-xNix)2As2 and compare them with those in Ba(Fe1-xCox)2As2. The Hall number RH is negative for all x values from 0.01 to 0.14, which indicates that electron carriers dominate the transport both in the magnetic and paramagnetic regime. We analyse the data in the framework of a two-band model. Without any assumption on the number of carriers, we show that the electron resistivity can be estimated with good accuracy in the low temperature paramagnetic range. Although the phase diagrams of the two families are very similar with respect to the extra electrons added in the system, we find that the transport properties differ in several aspects. First, we evidence that the contribution of holes to the transport is more important for Ni doping than for Co doping. Secondly, Ni behaves as a stronger scatterer for the electrons, as the increase of the residual electron resistivity rho/x is about four times larger for Ni than for Co in the most doped samples.Comment: 8 pages, 8 figure

    Hole and Electron Contributions to the Transport Properties of Ba(Fe_(1-x)Ru_x)_2As_2 Single Crystals

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    We report a systematic study of structural and transport properties in single crystals of Ba(Fe_(1-x)Ru_x)_2As_2 for x ranging from 0 to 0.5. The isovalent substitution of Fe by Ru leads to an increase of the a parameter and a decrease of the c parameter, resulting in a strong increase of the AsFeAs angle and a decrease of the As height above the Fe planes. Upon Ru substitution, the magnetic order is progressively suppressed and superconductivity emerges for x > 0.15, with an optimal Tc ~ 20K at x = 0.35 and coexistence of magnetism and superconductivity between these two Ru contents. Moreover, the Hall coefficient RH which is always negative and decreases with temperature in BaFe2As2, is found to increase here with decreasing T and even change sign for x > 0.15. For x_Ru = 0.35, photo-emission studies have shown that the number of holes and electrons are similar with n_e = n_h ~ 0.11, that is twice larger than found in BaFe2As2 [1]. Using this estimate, we find that the transport properties of Ba(Fe_0.65Ru_0.35)_2As_2 can be accounted for by the conventional multiband description for a compensated semi-metal. In particular, our results show that the mobility of holes is strongly enhanced upon Ru addition and overcomes that of electrons at low temperature when x_Ru > 0.15.Comment: new version with minor correction

    Multiorbital effects on the transport and the superconducting fluctuations in LiFeAs

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    The resistivity, Hall effect and transverse magnetoresistance (MR) have been measured in low residual resistivity single crystals of LiFeAs. A comparison with angle resolved photoemission spectroscopy and quantum oscillation data implies that four carrier bands unevenly contribute to the transport. However the scattering rates of the carriers all display the T^2 behavior expected for a Fermi liquid. Near Tc low field deviations of the MR with respect to a H^2 variation permit us to extract the superconducting fluctuation contribution to the conductivity. Though below Tc the anisotropy of superconductivity is rather small, the superconducting fluctuations display a quasi ideal two-dimensional behavior which persists up to 1.4 Tc. These results call for a refined theoretical understanding of the multiband behavior of superconductivity in this pnictide.Comment: 8pages with supplementary material, 6 figure

    Impact of the Spin Density Wave Order on the Superconducting Gap of Ba(Fe1x_{1-x}Cox_x)2_2As2_2

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    We report a doping dependent electronic Raman scattering measurements on iron-pnictide superconductor Ba(Fe1x_{1-x}Cox_x)2_2As2_2 single crystals. A strongly anisotropic gap is found at optimal doping for x=0.065 with Δmax5Δmin\Delta_{max}\sim 5\Delta_{min}. Upon entering the coexistence region between superconducting (SC) and spin-density-wave (SDW) orders, the effective pairing energy scale is strongly reduced. Our results are interpreted in terms of a competition between SC and SDW orders for electronic state at the Fermi level. Our findings advocate for a strong connection between the SC and SDW gaps anisotropies which are both linked to interband interactions.Comment: 4 pages, 3 figure

    Doping dependence of the lattice dynamics in Ba(Fe1x_{1-x}Cox_x)2_2As2_2 studied by Raman spectroscopy

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    We report Raman scattering spectra of iron-pnictide superconductor Ba(Fe1x_{1-x}Cox_x)2_2As2_2 single crystals with varying cobalt xx content. Upon cooling through the tetragonal-to-orthorhombic transition, we observe a large splitting of the Eg_g in-plane phonon modes involving Fe and As displacements. The splitting of the in-plane phonons at the transition is strongly reduced upon doping and disappears for x=0.06x=0.06 qualitatively following the trend displayed by the Fe magnetic moment. The origin of the splitting is discussed in terms of magnetic frustration inherent to iron-pnictide systems and we argue that such enhanced splitting may be linked to strong spin-phonon coupling.Comment: 6 pages, 6 figure

    Coherent and incoherent bands in La and Rh doped Sr3Ir2O7

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    In Sr2IrO4 and Sr3Ir2O7, correlations, magnetism and spin-orbit coupling compete on similar energy scales, creating a new context to study metal-insulator transitions (MIT). We use here Angle-Resolved photoemission to investigate the MIT as a function of hole and electron doping in Sr3Ir2O7, obtained respectively by Ir/Rh and Sr/La substitutions. We show that there is a clear reduction as a function of doping of the gap between a lower and upper band on both sides of the Fermi level, from 0.2eV to 0.05eV. Although these two bands have a counterpart in band structure calculations, they are characterized by a very different degree of coherence. The upper band exhibits clear quasiparticle peaks, while the lower band is very broad and loses weight as a function of doping. Moreover, their ARPES spectral weights obey different periodicities, reinforcing the idea of their different nature. We argue that a very similar situation occurs in Sr2IrO4 and conclude that the physics of the two families is essentially the same
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