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H. Keller

Publications and source records attributed to H. Keller.

At least 55 records · Page 3Linked to original sources

Muon-spin rotation measurements of the magnetic penetration depth in the Fe-based superconductor Ba_(1-x)Rb_(x)Fe2As2

Measurements of the magnetic penetration depth (lambda) in the Fe-based superconductor Ba_(1-x)Rb_xFe_2As_2 (x=0.3, 0.35, 0.4) were carried out using the muon-spin rotation muSR technique. The temperature dependence of lambda is well described by a two-gap s+s-wave scenario with a small gap Delta_1 = 1 - 3 mev and a large gap Delta_2 = 7 - 9 mev. By combining the present data with those obtained for RbFe_2As_2 a decrease of the BCS ratio 2Delta_2/(k_B)(T_c) with increasing Rb content x is observed. On the other hand, the BCS ratio 2Delta_1/(k_B)(T_c) is almost independent of x. In addition, the contribution of Delta_1 to the superfluid density is found to increase with x. These results are discussed in the light of the suppression of interband processes upon hole doping.

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Muon spin rotation study of the intercalated graphite superconductor CaC6 at low temperatures

Muon spin rotation (muSR) experiments were performed on the intercalated graphite CaC6 in the normal and superconducting state down to 20 mK. In addition, AC magnetization measurements were carried out resulting in an anisotropic upper critical field Hc2, from which the coherence lengths xi_ab(0)=36.3(1.5) nm and xi_c(0)=4.3(7) nm were estimated. The anisotropy parameter gamma_H= H_c2_ab/H_c2_c increases monotonically with decreasing temperature. A single isotropic s-wave description of superconductivity cannot account for this behaviour. From magnetic field dependent muSR experiments the absolute value of the in-plane magnetic penetretion depth lambda_ab=78(3) nm was determined. The temperature dependence of the superfluid density rho_s(T) is slightly better described by a two-gap than a single-gap model.

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Interplay of composition, structure, magnetism, and superconductivity in SmFeAs1-xPxO1-y

Polycrystalline samples and single crystals of SmFeAs1-xPxO1-y were synthesized and grown employing different synthesis methods and annealing conditions. Depending on the phosphorus and oxygen content, the samples are either magnetic or superconducting. In the fully oxygenated compounds the main impact of phosphorus substitution is to suppress the Néel temperature TN of the spin density wave (SDW) state, and to strongly reduce the local magnetic field in the SDW state, as deduced from muon spin rotation measurements. On the other hand the superconducting state is observed in the oxygen deficient samples only after heat treatment under high pressure. Oxygen deficiency as a result of synthesis at high pressure brings the Sm-O layer closer to the superconducting As/P-Fe-As/P block and provides additional electron transfer. Interestingly, the structural modifications in response to this variation of the electron count are significantly different when phosphorus is partly substituting arsenic. Point contact spectra are well described with two superconducting gaps. Magnetic and resistance measurements on single crystals indicate an in-plane magnetic penetration depth of 200 nm and an anisotropy of the upper critical field slope of 4-5. PACS number(s): 74.70.Xa, 74.62.Bf, 74.25.-q, 81.20.-n

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Magnetic torque study of the temperature dependent anisotropy parameter in overdoped superconducting single-crystal YBa_2Cu_3O_7

An overdoped YBa2Cu3O7 single crystal was studied by SQUID and torque magnetometry in order to investigate the temperature dependence of the anisotropy parameter close to the transition temperature T_c (0.87 T_c < T < T_c). Angle dependent torque measurements were performed and analyzed with the widely used Kogan model [Phys. Rev. B 38, 7049 (1988)] as well as with an extended model by Hao and Clem [Phys. Rev. Lett. 67, 2371 (1991)], taking into account the influence of the vortex cores on the magnetization. Both approaches yield similar results, with an out-of-plane anisotropy parameter around 6.5 which slightly increases with decreasing temperature, and a temperature independent in-plane anisotropy parameter gamma_ab}= 1.12(5).

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Muon spin rotation investigation of the pressure effect on the magnetic penetration depth in YBa2Cu3Ox

The pressure dependence of the magnetic penetration depth in polycrystalline samples of YBa2Cu3Ox with different oxygen concentrations x = 6.45, 6.6, 6.8, and 6.98 was studied by muon spin rotation (muSR). The pressure dependence of the superfluid density (p_s) as a function of the superconducting transition temperature Tc is found to deviate from the usual Uemura line. The ratio (dTc/dP)/(dp_s/dP) is factor of 2 smaller than that of the Uemura relation. In underdoped samples, the zero temperature superconducting gap and the BCS ratio both increase with increasing external hydrostatic pressure, implying an increase of the coupling strength with pressure. The relation between the pressure effect and the oxygen isotope effect on the magnetic penetration depth is also discussed. In order to analyze reliably the muSR spectra of samples with strong magnetic moments in a pressure cell, a special model was developed and applied.

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muSR investigation of magnetism and magnetoelectric coupling in Cu2OSeO3

A detailed zero and transverse field (ZF&TF) muon spin rotation (muSR) investigation of magnetism and the magneto-electric coupling in Cu2OSeO3 is reported. An internal magnetic field B_int(T=0) = 85.37(25) mT was found, in agreement with a ferrimagnetic state below Tc = 57.0(1) K. The temperature dependence of the magnetic order parameter is well described by the relation B_int = B(0)(1-(T/Tc)^2)^b with an effective exponent b = 0.39(1) which is close to the critical exponent B ~ 1/3 for a three dimensional (3D) magnetic system. Just above Tc the muon relaxation rate follows the power low λ(T)\propto (T/Tc - 1)^ωwith ω= 1.06(9), which is characteristic for 3D ferromagnets. Measurements of B_int(T) with and without an applied electrostatic field E = 1.66 x 10^5 V/m suggest a possible electric field effect of magnitude ΔBv = Bv(0 V)-Bv(500 V) = - 0.4(4) mT.

cond-mat.str-el↗

Strong coupling between Eu2+ spins and Fe2As2 layers in EuFe1.9Co0.1As2 observed with NMR

A combination of x-ray diffraction, magnetization, and 75As nuclear magnetic resonance (NMR) experiments were performed on single-crystal EuFe1.9Co0.1As2. The strength of the hyperfine interaction between the 75As nuclei and the Eu^(2+) 4f states suggests a strong coupling between the Eu^(2+) moments and the Fe1.9Co0.1As2 layers. Such a strong interlayer coupling may be due to an indirect exchange interaction between the localized Eu^(2+) 4f moments, mediated by the Fe 3d conduction electrons. Magnetic susceptibility as well as 75As-NMR measurements reveal a decrease of the SDW transition temperature to T_SDW = 120 K as a result of Co doping. A change of the slope in the temperature dependence of the NMR frequency of the 75As lower-satellite line was observed at 225 K. At the same temperature also a change of the satellite line shape was found. These changes of the NMR spectra may be caused by the formation of a nematic phase below 225 K in EuFe1.9Co0.1As2.

cond-mat.supr-con↗

{Rearrangement of the antiferromagnetic ordering at high magnetic fields in SmFeAsO and SmFeAsO$_{0.9}$F$_{0.1}$ single crystals

The low-temperature antiferromagnetic state of the Sm-ions in both nonsuperconducting SmFeAsO and superconducting SmFeAsO$_{0.9}$F$_{0.1}$ single crystals was studied by magnetic torque, magnetization, and magnetoresistance measurements in magnetic fields up to 60~T and temperatures down to 0.6~K. We uncover in both compounds a distinct rearrangement of the antiferromagnetically ordered Sm-moments near $35-40$~T. This is seen in both, static and pulsed magnetic fields, as a sharp change in the sign of the magnetic torque, which is sensitive to the magnetic anisotropy and hence to the magnetic moment in the $ab$-plane, ({\it i.e.} the FeAs-layers), and as a jump in the magnetization for magnetic fields perpendicular to the conducting planes. This rearrangement of magnetic ordering in $35-40$~T is essentially temperature independent and points towards a canted or a partially polarized magnetic state in high magnetic fields. However, the observed value for the saturation moment above this rearrangement, suggests that the complete suppression of the antiferromagnetism related to the Sm-moments would require fields in excess of 60~T. Such a large field value is particularly remarkable when compared to the relatively small Néel temperature $T_{\rm N}\simeq5$~K, suggesting very anisotropic magnetic exchange couplings. At the transition, magnetoresistivity measurements show a crossover from positive to negative field-dependence, indicating that the charge carriers in the FeAs planes are sensitive to the magnetic configuration of the rare-earth elements. This is indicates a finite magnetic/electronic coupling between the SmO and the FeAs layers which are likely to mediate the exchange interactions leading to the long range antiferromagnetic order of the Sm ions.

cond-mat.supr-con↗

Anomalies in the Fermi surface and band dispersion of quasi-one-dimensional CuO chains in the high-temperature superconductor YBa2Cu4O8

We have investigated the electronic states in quasi one dimensional (1D) CuO chains by microprobe Angle Resolved Photoemission Spectroscopy. We find that the quasiparticle Fermi surface consists of six disconnected segments, consistent with recent theoretical calculations that predict the formation of narrow, elongated Fermi surface pockets for coupled CuO chains. In addition, we find a strong renormalization effect with a significant kink structure in the band dispersion. The properties of this latter effect [energy scale (~40 meV), temperature dependence and behavior with Zn-doping] are identical to those of the bosonic mode observed in CuO2 planes of high temperature superconductors, indicating they have a common origin.

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Tuning the superconducting and magnetic properties in Fe_ySe_0.25Te_0.75 by varying the Fe-content

The superconducting and magnetic properties of Fe$_{y}$Se$_{0.25}$Te$_{0.75}$ single crystals ($0.9\leq y \leq1.1$) were studied by means of x-ray diffraction, SQUID magnetometry, muon spin rotation, and elastic neutron diffraction. The samples with $y<1$ exhibit coexistence of bulk superconductivity and incommensurate magnetism. The magnetic order remains incommensurate for $y\geq 1$, but with increasing Fe content superconductivity is suppressed and the magnetic correlation length increases. The results show that the superconducting and the magnetic properties of the Fe$_{y}$Se$_{1-x}$Te$_{x}$ can be tuned not only by varying the Se/Te ratio but also by changing the Fe content.

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Field Dependent Superfluid Density in the Optimally Doped SmFeAsO_(1-x)F_y Superconductor

The magnetic field dependence of the in-plane magnetic penetration depth for optimally doped SmFeAsO_(1-x)F_y was investigated by combining torque magnetometry, SQUID magnetometry, and muon-spin rotation. The results obtained from these techniques show all a pronounced decrease of the superfluid density as the field is increased up to 1.4 T. This behavior is analysed within a two-band model with self-consistently derived coupled gaps, where the superfluid density related to the larger gap is field independent and the superfluid density related to the smaller gap is strongly suppressed with increasing field.

cond-mat.supr-con↗

Intrinsic and structural isotope effects in Fe-based superconductors

The currently available results of the isotope effect on the superconducting transition temperature T_c in Fe-based high-temperature superconductors (HTS) are highly controversial. The values of the Fe isotope effect (Fe-IE) exponent α_Fe for various families of Fe-based HTS were found to be as well positive, as negative, or even be exceedingly larger than the BCS value α_BCS=0.5. Here we demonstrate that the Fe isotope substitution causes small structural modifications which, in turn, affect T_c. Upon correcting the isotope effect exponent for these structural effects, an almost unique value of α~0.35-0.4 is observed for at least three different families of Fe-based HTS.

cond-mat.supr-con↗

Th substituted SmFeAsO: structural details and superconductivity with Tc above 50 K

Superconducting poly- and single-crystalline samples of Sm1-xThxFeAsO with partial substitution of Sm3+ by Th4+ were synthesized and grown under high pressure and their structural, magnetic and transport properties are studied. The superconducting Tc reaches values higher than 50 K. Bulk superconducting samples (x = 0.08, 0.15, 0.3) do not show any signs of a phase transition from tetragonal to orthorhombic crystal structure at low temperatures. With Th substitution the unit cell parameters a and c shrink and the fractional atomic coordinate of the As site zAs remains almost unchanged, while that of Sm/Th zSm/Th increases. Upon warming from 5 K to 295 K the expansion of the FeAs layer thickness is dominant, while the changes in the other structural building blocks are smaller by a factor of 1/5, and they compensate each other, since the As-Sm/Th distance appears to contract by about the same amount as the O-Sm/Th expands. The poly- and single-crystalline samples are characterized by a full diamagnetic response in low magnetic field, by a high intergrain critical-current density for polycrystalline samples, and by a critical current density of the order of 8 x 105 A/cm2 for single crystals at 2 K in fields up to 7 T. The magnetic penetration depth anisotropy γλ increases with decreasing temperature, a similar behavior to that of SmFeAsO1-xFy single crystals. The upper critical field estimated from resistance measurements is anisotropic with slopes of 5.4 T/K (H//ab plane) and 2.7 T/K (H//c axis), at temperatures sufficiently far below Tc. The upper critical field anisotropy γH is in the range of 2, consistent with the tendency of a decreasing γH with decreasing temperature, already reported for SmFeAsO1-xFy single crystals.

cond-mat.supr-con↗

Iron isotope effect on the superconducting transition temperature and the crystal structure of FeSe_1-x

The Fe isotope effect (Fe-IE) on the transition temperature T_c and the crystal structure was studied in the Fe chalcogenide superconductor FeSe_1-x by means of magnetization and neutron powder diffraction (NPD). The substitution of natural Fe (containing \simeq 92% of ^{56}Fe) by its lighter ^{54}Fe isotope leads to a shift of T_c of 0.22(5)K corresponding to an Fe-IE exponent of α_Fe=0.81(15). Simultaneously, a small structural change with isotope substitution is observed by NDP which may contribute to the total Fe isotope shift of T_c.

cond-mat.supr-con↗

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.

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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↗

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↗

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.

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