arXiv subjects

K. Conder

Publications and source records attributed to K. Conder.

At least 91 records · Page 5Linked to original sources

arXiv2010

Anisotropic superconducting properties of single-crystalline FeSe0.5Te0.5

Iron-chalcogenide single crystals with the nominal composition FeSe$_{0.5}$Te$_{0.5}$ and a transition temperature of $T_{c}\simeq14.6$ K were synthesized by the Bridgman method. The structural and anisotropic superconducting properties of those crystals were investigated by means of single crystal X-ray and neutron powder diffraction, SQUID and torque magnetometry, and muon-spin rotation. Room temperature neutron powder diffraction reveals that 95% of the crystal volume is of the same tetragonal structure as PbO. The structure refinement yields a stoichiometry of Fe_1.045Se_0.406Te_0.594. Additionally, a minor hexagonal Fe_7Se_8 impurity phase was identified. The magnetic penetration depth λat zero temperature was found to be 491(8) nm in the ab-plane and 1320(14) nm along the c-axis. The zero-temperature value of the superfluid density ρ_s(0) λ^-2(0) obeys the empirical Uemura relation observed for various unconventional superconductors, including cuprates and iron-pnictides. The temperature dependences of both λ_ab and λ_c are well described by a two-gap s+s-wave model with the zero-temperature gap values of Δ_S(0)=0.51(3) meV and Δ_L(0)=2.61(9) meV for the small and the large gap, respectively. The magnetic penetration depth anisotropy parameter γ_λ(T)=λ_c(T)/λ_{ab}(T) increases with decreasing temperature, in agreement with γ_λ(T) observed in the iron-pnictide superconductors.

cond-mat.supr-con↗

arXiv2010

Magnetic excitations of Fe_{1+y}Se_xTe_{1-x} in magnetic and superconductive phases

We have used inelastic neutron scattering and muon-spin rotation to compare the low energy magnetic excitations in single crystals of superconducting Fe1.01Se0.50Te0.50 and non-superconducting Fe1.10Se0.25Te0.75. We confirm the existence of a spin resonance in the superconducting phase of Fe1.01Se0.50Te0.50, at an energy of 7 meV and a wavevector of (1/2,1/2,0). The non-superconducting sample exhibits two incommensurate magnetic excitations at (1/2,1/2,0)\pm(0.18,-0.18,0) which rise steeply in energy, but no resonance is observed at low energies. A strongly dispersive low-energy magnetic excitation is also observed in Fe1.10Se0.25Te0.75 close to the commensurate antiferromagnetic ordering wavevector (1/2-δ,0,1/2) where δ\approx 0.03. The magnetic correlations in both samples are found to be quasi-two dimensional in character and persist well above the magnetic (Fe1.10Se0.25Te0.75) and superconducting (Fe1.01Se0.50Te0.50) transition temperatures.

cond-mat.supr-con↗

arXiv2010

Comparative study of the pressure effects on the magnetic penetration depth in electron- and hole-doped cuprate superconductors

The effect of pressure on the magnetic penetration depth $λ$ was tested in the hole-doped superconductor YBa2Cu3O(7-d) and in the electron-doped one Sr0.9La0.1CuO2 by means of magnetization measurements. Whereas a large change of $λ$ was found in YBa2Cu3O(7-d), confirming the non-adiabatic character of the electron-phonon coupling in hole-doped superconductors, the same quantity is not affected by pressure in the electron-doped Sr0.9La0.1CuO2, suggesting a close similarity of the latter to conventional adiabatic BCS superconductors. The present results imply a remarkable difference between the electronic properties of hole-doped cuprates and the electron-doped Sr0.9La0.1CuO2, giving a strong contribution to the long debated asymmetric consequences of hole- and electron-doping in cuprate superconductors.

cond-mat.supr-con↗

arXiv2009

Pressure Induced Static Magnetic Order in Superconducting FeSe_1-x

We report on a detailed investigation of the electronic phase diagram of FeSe_1-x under pressures up to 1.4GPa by means of AC magnetization and muon-spin rotation. At a pressure \simeq0.8GPa the non-magnetic and superconducting FeSe_1-x enters a region where long range static magnetic order is realized above T_c and bulk superconductivity coexists and competes on short length scales with the magnetic order below T_c. For even higher pressures an enhancement of both the magnetic and the superconducting transition temperatures as well as of the corresponding order parameters is observed. These exceptional properties make FeSe1-x to be one of the most interesting superconducting systems investigated extensively at present.

cond-mat.supr-con↗

arXiv2009

Evolution of two-gap behavior of the superconductor FeSe_1-x

The superfluid density, ρ_s, of the iron chalcogenide superconductor, FeSe_1-x, was studied as a function of pressure by means of muon-spin rotation. The zero-temperature value of ρ_s increases with increasing transition temperature T_c (increasing pressure) following the tendency observed for various Fe-based and cuprate superconductors. The analysis of ρ_s(T) within the two-gap scheme reveals that the effect on both, T_c and ρ_s(0), is entirely determined by the band(s) where the large superconducting gap develops, while the band(s) with the small gap become practically unaffected.

cond-mat.supr-con↗

arXiv2009

Evidence for strong effect of quenched correlated disorder on phase separation and magnetism in (La_{1-y}Pr_{y})_{0.7}Ca_{0.3}MnO_3

High resolution neutron diffraction shows that the mesoscopic separation into ferromagnetic (FM) and antiferromagnetic (AFM) phases and the FM transition temperature T_C in the perovskite manganite (La_{1-y}Pr_{y})_{0.7}Ca_{0.3}MnO_3 strongly depend on the quenched correlated disorder. The different disorder strengths are achieved by different procedures of the sample synthesis and quantitatively characterized by the micro-strain-type diffraction peak broadening. The system shifts to predominantly one phase state with smaller T_C as the correlated disorder strength is decreased supporting the viewpoint that the origin of phase separation in the indicated manganite system is the correlated quenched disorder. The ground state of an ultimately chemically homogeneous sample is FM-like containing about 20% of the AFM minority phase. This FM-like state can be readily transformed to the AFM-like one having <20% of FM-phase by the decreasing of the effective charge carrier bandwidth via oxygen isotope substitution.

cond-mat.str-el↗

arXiv2009

Coexistence of incommensurate magnetism and superconductivity in Fe_{1+y}Se_xTe_{1-x}

We report an investigation into the superconducting and magnetic properties of Fe_{1+y}Se_{x}Te_{1-x} single crystals by magnetic susceptibility, muon spin rotation, and neutron diffraction. We find three regimes of behavior in the phase diagram for 0\leq x\leq 0.5: (i) commensurate magnetic order for x< 0.1, (ii) bulk superconductivity for $x\lesssim 0.1$, and (iii) a range \sim 0.25\leq x\leq 0.45 in which superconductivity coexists with static incommensurate magnetic order. The results are qualitatively consistent with a two-band mean-field model in which itinerant magnetism and extended s-wave superconductivity are competing order parameters.

cond-mat.supr-con↗

arXiv2009

Direct observation of charge order and orbital glass state in multiferroic LuFe2O4

Geometrical frustration of the Fe ions in LuFe2O4 leads to intricate charge and magnetic order and a strong magnetoelectric coupling. Using resonant x-ray diffraction at the Fe K edge, the anomalous scattering factors of both Fe sites are deduced from the (h/3 k/3 l/2) reflections. The chemical shift between the two types of Fe ions equals 4.0(1) eV corresponding to full charge separation into Fe2+ and Fe3+. Polarization and azimuthal angle dependence of the superlattice reflections demonstrates the absence of anisotropic scattering revealing random orientations of the Fe2+ orbitals characteristic of an orbital glass state.

cond-mat.str-el↗

arXiv2009

Lattice effects in the La$_{\rm 2-x}$Sr$_{\rm x}$CuO$_{\rm 4}$ compounds

Systematic Raman studies on several cuprates (YBa$_{\rm 2}$Cu$_{\rm 3}$O$_{\rm x}$, YBa$_{\rm 2}$Cu$_{\rm 4}$O$_{\rm 8}$ or Bi$_{\rm 2}$Sr$_{\rm 2}$CaCu$_{\rm 2}$O$_{\rm 8}$) have shown that at optimal doping the compounds are at the edge of lattice instability; once this level is exceeded, by means of doping or applying external hydrostatic pressure, the changes in the transition temperature are accompanied by spectral modifications. There are strong indications that the reduction in T$_{\rm c}$ is correlated with a separation into nanoscale phases, which involve the oxygen atoms of the CuO$_{\rm 2}$ planes. In this work, modifications with doping in the Raman spectra of the La$_{\rm 2-x}$Sr$_{\rm x}$CuO$_{\rm 4}$ compound are presented, which show that spin or charge ordering is coupled with lattice distortions in the whole doping region.

cond-mat.supr-con↗

arXiv2009

Probing the Yb$^{3+}$ spin relaxation in Y$_{0.98}$Yb$_{0.02}$Ba$_{2}$Cu$_{3}$O$_{x}$ by Electron Paramagnetic Resonance

The relaxation of Yb$^{3+}$ in YBa$_{2}$Cu$_{3}$O$_{x}$ ($6<x<7$) was studied using Electron Paramagnetic Resonance (EPR). It was found that both electronic and phononic processes contribute to the Yb$^{3+}$ relaxation. The phononic part of the relaxation has an exponential temperature dependence, which can be explained by a Raman process via the coupling to high-energy ($\sim$500 K) optical phonons or an Orbach-like process via the excited vibronic levels of the Cu$^{2+}$ ions (localized Slonczewski-modes). In a sample with a maximum oxygen doping $x$=6.98, the electronic part of the relaxation follows a Korringa law in the normal state and strongly decreases below $T_{c}$. Comparison of the samples with and without Zn doping proved that the superconducting gap opening is responsible for the sharp decrease of Yb$^{3+}$ relaxation in YBa$_{2}$Cu$_{3}$O$_{6.98}$. It was shown that the electronic part of the Yb$^{3+}$ relaxation in the superconducting state follows the same temperature dependence as $^{63}$Cu and $^{17}$O nuclear relaxations despite the huge difference between the corresponding electronic and nuclear relaxation rates.

cond-mat.supr-con↗

arXiv2008

Structural properties of Pb3Mn7O15 determined from high-resolution synchrotron powder diffraction

We report on the crystallographic structure of the layered compound Pb3Mn7O15. Previous analysis based on laboratory X-ray data at room temperature gave contradictory results in terms of the description of the unit cell. Motivated by recent magnetic bulk measurements of this system, we re-investigated the chemical structure with high-resolution synchrotron powder diffraction at temperatures between 15 K and 295 K. Our results show that the crystal structure of stoichiometric Pb3Mn7O15 has a pronounced 2-dimensional character and can be described in the orthorhombic space group Pnma.

cond-mat.mtrl-sci↗

arXiv2008

Muon-spin rotation study of the in-plane magnetic penetration depth of FeSe_0.85: evidence for nodeless superconductivity

The in-plane magnetic penetration depth λ_{ab} of the iron selenide superconductor with the nominal composition FeSe_0.85 was studied by means of muon-spin rotation. The measurements of λ_{ab}^{-2}(T) are inconsistent with the presence of nodes in the gap as well as with a simple isotropic s-wave type of the order parameter, but can be equally well described within a two-gap (s+s) and an anisotropic s-wave gap picture. This implies that the superconducting energy gap in FeSe_0.85 contains no nodes.

cond-mat.supr-con↗

arXiv2008

Magnetic and electronic Co states in layered cobaltate GdBaCo2O5.5-x

We have performed non-resonant x-ray diffraction, resonant soft and hard x-ray magnetic diffraction, soft x-ray absorption and x-ray magnetic circular dichroism measurements to clarify the electronic and magnetic states of the Co3+ ions in GdBaCo2O5.5. Our data are consistent with a 3+ Py Co HS state at the pyramidal sites and a 3+ Oc Co LS state at the octahedral sites. The structural distortion, with a doubling of the a axis (2ap x 2ap x 2ap cell), shows alternating elongations and contractions of the pyramids and indicates that the metal-insulator transition is associated with orbital order in the t2g orbitals of the 3+ Py Co HS state. This distortion corresponds to an alternating ordering of xz and yz orbitals along the a and c axes for the 3+ Py Co . The orbital ordering and pyramidal distortion lead to deformation of the octahedra, but the 3+ Oc Co LS state does not allow an orbital order to occur for the 3+ Oc Co ions. The soft x-ray magnetic diffraction results indicate that the magnetic moments are aligned in the ab plane but are not parallel to the crystallographic a or b axes. The orbital order and the doubling of the magnetic unit cell along the c axis support a non-collinear magnetic structure. The x-ray magnetic circular dichroism data indicate that there is a large orbital magnetic contribution to the total ordered Co moment.

cond-mat.str-el↗

arXiv2008

Microscopic Evidence of Spin State Order and Spin State Phase Separation in Layered Cobaltites RBaCo2O5.5 with R=Y, Tb, Dy, and Ho

We report muon spin relaxation measurements on the magnetic structures of RBaCo_2O_5.5 with R=Y, Tb, Dy, and Ho. Three different phases, one ferrimagnetic and two antiferromagnetic, are identified below 300 K. They consist of different ordered spin state arrangements of high-, intermediate-, and low-spin Co^3+ of CoO_6 octahedra. Phase separation into well separated regions with different spin state order is observed in the antiferromagnetic phases. The unusual strongly anisotropic magnetoresistance and its onset at the FM-AFM phase boundary is explained.

cond-mat.str-el↗

arXiv2008

Spin-state polaron in lightly hole-doped LaCoO_3

Inelastic neutron scattering (INS), electron spin (ESR) and nuclear magnetic resonance (NMR) measurements were employed to establish the origin of the strong magnetic signal in lightly hole-doped La_{1-x}Sr_xCoO_3, x=0.002. Both, INS and ESR low temperature spectra show intense excitations with large effective g-factors ~10-18. NMR data indicate the creation of extended magnetic clusters. From the Q-dependence of the INS magnetic intensity we conclude that the observed anomalies are caused by the formation of octahedrally shaped spin-state polarons comprising seven Co ions.

cond-mat.str-el↗

arXiv2008

A Resonant soft x-ray powder diffraction study to determine the orbital ordering in A-site ordered SmBaMn2O6

Soft X-ray resonant powder diffraction has been performed at the Mn L2,3 edges of A-site ordered SmBaMn2O6. The energy and polarization dependence of the (1/2 1/2 0) reflection provide direct evidence for a (x2-z2)/(y2-z2) type orbital ordering in contrast to the single layer manganite. The temperature dependence of the reflection indicates an orbital reorientation transition at 210 K, below which the charge and orbital ordered MnO2 sheets show AAAA type of stacking. The concurring reduction of the ferromagnetic super exchange correlations leads to further charge localization.

cond-mat.str-el↗

arXiv2007

Oxygen isotope effect on superconductivity and magnetism in Y_1-xPr_xBa_2Cu_3O_7-δ

Oxygen isotope (^{16}O/^{18}O) effects (OIE's) on the superconducting transition (T_c), the spin-glass ordering (T_g), and the antiferromagnetic ordering (T_N) temperatures were studied for Y_1-xPr_xBa_2Cu_3O_7-δas a function of Pr content (0.0\leq x \leq 1.0). The OIE on T_c increases with increasing x up to x\approx0.55, where superconductivity disappears. For decreasing x the OIE's on T_N and T_g increase down to x\approx 0.7 where antiferromagnetic order and down to x\approx0.3 where spin-glass behavior vanish, respectively. The OIE's on T_g and T_N are found to have {\it opposite signs} as compared to the OIE on T_c. All OIE's are suggested to arise from the isotope dependent mobility (kinetic energy) of the charge carriers.

cond-mat.supr-con↗

arXiv2007

Oxygen-isotope effect on the superconducting gap in the cuprate superconductor Y_{1-x}Pr_xBa_2Cu_3O_{7-δ}

The oxygen-isotope (^{16}O/^{18}O) effect (OIE) on the zero-temperature superconducting energy gap Δ_0 was studied for a series of Y_{1-x}Pr_xBa_2Cu_3O_{7-δ} samples (0.0\leq x\leq0.45). The OIE on Δ_0 was found to scale with the one on the superconducting transition temperature. These experimental results are in quantitative agreement with predictions from a polaronic model for cuprate high-temperature superconductors and rule out approaches based on purely electronic mechanisms.

cond-mat.supr-con↗