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J. Karpinski

Publications and source records attributed to J. Karpinski.

At least 37 records · Page 2Linked to original sources

The order-parameter symmetry and Fermi surface topology of 122 Fe-based superconductors: a point-contact Andreev-reflection study

We report on the results of directional point-contact Andreev-reflection (PCAR) measurements in Ba(Fe_{1-x}Co_x)2As2 single crystals and epitaxial c-axis oriented films with x = 0.08 as well as in Ca(Fe_{1-x}Co_x)2As2 single crystals with x = 0.06. The PCAR spectra are analyzed within the two-band 3D version of the Blonder-Tinkham-Klapwijk model for Andreev reflection we recently developed, and that makes use of an analytical expression for the Fermi surface that mimics the one calculated within the density-functional theory (DFT). The spectra in Ca(Fe_{0.94}Co_{0.06})2As2 unambiguously demonstrate the presence of nodes or zeros in the small gap. In Ba(Fe_{0.92}Co_{0.08})2As2, the ab-plane spectra in single crystals can be fitted by assuming two nodeless gaps, but this model fails to fit the c-axis ones in epitaxial films. All these results are discussed in comparison with recent theoretical predictions about the occurrence of accidental 3D nodes and the presence of "hot spots" in the gaps of 122 compounds.

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Point-contact spectroscopy in Co-doped CaFe2As2: nodal superconductivity and topological Fermi surface transition

We performed point-contact Andreev reflection spectroscopy measurements in Ca(Fe_{1-x}Co_x)2As2 single crystals with effective x=0.060 +- 0.005. The spectra of ab-plane contacts show a zero-bias maximum and broad shoulders at about 5-6 meV. Their fit with the three-dimensional Blonder-Tinkham-Klapwijk model (making use of a analytical expression for the Fermi surface that mimics the one calculated from first principles) shows that this compound presents a large isotropic gap on the quasi-2D electronlike Fermi surface sheets and a smaller anisotropic (possibly nodal) gap on the 3D holelike Fermi surface pockets centered at the Z point in the Brillouin zone. These results nicely fit into the theoretical picture for the appearance of nodal superconductivity in 122 compounds.

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High-pressure flux growth, structural, and superconducting properties of LnFeAsO (Ln = Pr, Nd, Sm) single crystals

Single crystals of the LnFeAsO (Ln1111, Ln = Pr, Nd, and Sm) family with lateral dimensions up to 1 mm were grown from NaAs and KAs flux at high pressure. The crystals are of good structural quality and become superconducting when O is partially substituted by F (PrFeAsO1-xFx and NdFeAsO1-xFx) or when Fe is substituted by Co (SmFe1-xCoxAsO). From magnetization measurements, we estimate the temperature dependence and anisotropy of the upper critical field and the critical current density of underdoped PrFeAsO0.7F0.3 crystal with Tc = 25 K. Single crystals of SmFe1-xCoxAsO with maximal Tc up to 16.3 K for x = 0.08 were grown for the first time. From transport and magnetic measurements we estimate the critical fields and their anisotropy, and find these superconducting properties to be quite comparable to the ones in SmFeAsO1-xFx with a much higher Tc of = 50 K. The magnetically measured critical current densities are as high as 109 A/m2 at 2 K up to 7 T, with indication of the usual fishtail effect. The upper critical field estimated from resistivity measurements is anisotropic with slopes of -8.7 T/K (H // ab-plane) and -1.7 T/K (H // c-axis). This anisotropy (= 5) is similar to that in other Ln1111 crystals with various higher Tc s.

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Non-linear lattice response of SmFeAsO_{1-x}F_{x} superconductor to hydrostatic pressure

Hydrostatic pressure Raman measurements have been carried out on the SmFeAsO series of oxypnictides with varying amount of doping (F substitution for O and Co for Fe) and transition temperature (T_{c}), in order to investigate lattice modifications and their connection to doping and superconductivity. Synchrotron XRD data on some of these compounds indicated that at low doping the lattice constants vary smoothly with pressure, but with increasing F concentration there is a deviation from the normal equation of state and these effects are related with modifications in the superconducting FeAs4 tetrahedra. The hydrostatic pressure Raman measurements show that the A1g mode of the rare earth atom for the superconducting compounds deviates from the linear pressure dependence at the same pressures where the XRD results indicate pressure-induced lattice anomalies. A similar anomaly is found for the As phonon of same symmetry. As in cuprates, the effect is diminished in the undoped compounds and it is not related with the F substitution being present in the Sm(Fe_{1-x}Co_{x})AsO as well. The calculated Grüneisen parameter for the Sm phonon ({γ\approx}1.5) is very similar to the corresponding values of cuprates and it does not vary with doping. For the Fe mode it has higher value ({γ\approx}1.8) than for As ({γ\approx}1) indicating a more anharmonic phonon.

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Bulk electronic structure of superconducting LaRu2P2 single crystals measured by soft x-ray angle-resolved photoemission spectroscopy

We present a soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) study of the stoichiometric pnictide superconductor LaRu2P2. The observed electronic structure is in good agreement with density functional theory (DFT) calculations. However, it is significantly different from its counterpart in high-temperature superconducting Fe-pnictides. In particular the bandwidth renormalization present in the Fe-pnictides (~2 - 3) is negligible in LaRu2P2 even though the mass enhancement is similar in both systems. Our results suggest that the superconductivity in LaRu2P2 has a different origin with respect to the iron pnictides. Finally we demonstrate that the increased probing depth of SX-ARPES, compared to the widely used ultraviolet ARPES, is essential in determining the bulk electronic structure in the experiment.

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Metastable Vortex Lattice Phases in Superconducting MgB2

The vortex lattice (VL) symmetry and orientation in clean type-II superconductors depends sensitively on the host material anisotropy, vortex density and temperature, frequently leading to rich phase diagrams. Typically, a well-ordered VL is taken to imply a ground state configuration for the vortex-vortex interaction. Using neutron scattering we studied the VL in MgB2 for a number of field-temperature histories, discovering an unprecedented degree of metastability in connection with a known, second-order rotation transition. This allows, for the first time, structural studies of a well-ordered, non-equilibrium VL. While the mechanism responsible for the longevity of the metastable states is not resolved, we speculate it is due to a jamming of VL domains, preventing a rotation to the ground state orientation.

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Imaging Flux Vortices in MgB2 using Transmission Electron Microscopy

We report the successful imaging of flux vortices in single crystal MgB2 using transmission electron microscopy. The specimen was thinned to electron transparency (350 nm thickness) by focussed ion beam milling. An artefact of the thinning process was the production of longitudinal thickness undulations of height 1-2 nm in the sample which acted as pinning sites due to the energy required for the vortices to cross them. These had a profound effect on the patterns of vortex order observed which we examine here. Supplementary information can be downloaded from http://www-hrem.msm.cam.ac.uk/people/loudon/#publications

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Study of the anisotropic magnetic order of the Eu sublattice in single crystals of EuFe_2-xCo_xAs_2 (x = 0, 0.2) by means of magnetization and magnetic torque

Here, we present a combination of magnetization and magnetic torque experiments to investigate the magnetic orders in undoped EuFe2As2 and Co doped EuFe1.8Co0.2As2 single crystals. Although at low temperatures typical results for an antiferromagnetic (AFM) state in EuFe2As2 were found, our data strongly indicate the occurrence of a canted antiferromagnetic (C-AFM) order of the Eu2+ moments between 17 K and 19 K, observed even in the lowest studied magnetic fields. However, unlike in the parent compound, no low-field and low-temperature AFM state of the Eu^2+ moments was observed in the doped EuFe1.8Co0.2As2. Only a C-AFM phase is present at low fields and low temperatures, with a reduced magnetic anisotropy as compared to the undoped system. We present and discuss for both, EuFe2As2 and EuFe1.8Co0.2As2, the experimentally deduced magnetic phase diagrams of the magnetic ordering of the Eu^2+ sublattice with respect to the temperature, the applied magnetic field, and its orientation to the crystallographic axes. It is likely that the magnetic coupling of the Eu and the Fe sublattice is strongly depending on Co doping, having detrimental influence on the magnetic phase diagrams as determined in this work. Their impact on the occurrence of superconductivity with higher Co doping is discussed.

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Interplay between spin density wave and superconductivity in '122' iron pnictides: 57Fe Mössbauer study

Iron-based superconductors Ba0.7Rb0.3Fe2As2 and CaFe1.92Co0.08As2 of the '122' family have been investigated by means of the 14.41-keV Moessbauer transition in 57Fe versus temperature ranging from the room temperature till 4.2 K. A comparison is made with the previously investigated parent compounds BaFe2As2 and CaFe2As2. It has been found that Moessbauer spectra of these superconductors are composed of the magnetically split component due to development of spin density wave (SDW) and non-magnetic component surviving even at lowest temperatures. The latter component is responsible for superconductivity. Hence, the superconductivity occurs in the part of the sample despite the sample is single phase. This phenomenon is caused by the slight variation of the dopant concentration across the sample (crystal).

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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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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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Interplay between magnetism and superconductivity in EuFe(2-x)Co(x)As2 studied by 57Fe and 151Eu Mössbauer spectroscopy

The compound EuFe(2-x)Co(x)As2 was investigated by means of the 57Fe and 151Eu Moessbauer spectroscopy versus temperature (4.2 - 300 K) for x=0 (parent), x=0.34 - 0.39 (superconductor) and x=0.58 (overdoped). It was found that spin density wave (SDW) is suppressed by Co-substitution, however it survives in the region of superconductivity, but iron spectra exhibit some non-magnetic component in the superconducting region. Europium orders anti-ferromagnetically regardless of the Co concentration with the spin re-orientation from the a-axis in the parent compound toward c-axis with the increasing replacement of iron by cobalt. The re-orientation takes place close to the a-c plane. Some trivalent europium appears in EuFe(2-x)Co(x)As2 versus substitution due to the chemical pressure induced by Co-atoms and it experiences some transferred hyperfine field from Eu2+. Iron experiences some transferred field due to the europium ordering for substituted samples in the SDW and non-magnetic state both, while the transferred field is undetectable in the parent compound. Superconductivity coexists with the 4f-europium magnetic order within the same volume. It seems that superconductivity has some filamentary character in EuFe(2-x)Co(x)As2 and it is confined to the non-magnetic component seen by the iron Moessbauer spectroscopy.

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Multi-band superconductivity in LaFeAsO_{0.9}F_{0.1} single crystals probed by high-field vortex torque magnetometry

To probe manifestations of multiband superconductivity in oxypnictides, we measured the angular dependence of the magnetic torque $τ(θ)$ in the mixed state of LaO$_{0.9}$F$_{0.1}$FeAs single crystals as a function of temperature $T$ and magnetic fields $H$ up to 18 T. The paramagnetic contribution of the Fe ions is properly treated in order to extract the effective mass anisotropy parameter $γ=(m_c/m_{ab})^{1/2}$ from $τ(θ)$. We show that $γ$ depends strongly on both $T$ and $H$, reaching a maximum value of $\sim$ 10 followed by a decrease towards values close to 1 as $T$ is lowered. The observed field dependencies of the London penetration depth $λ_{ab}$ and $γ$ suggest the onset of suppression of a superconducing gap at $H \approx H_{c2}/3$.

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Tuning of competing magnetic and superconducting phase volumes in LaFeAsO$_0.945F_0.055 by hydrostatic pressure

The interplay between magnetism and superconductivity in LaFeAsO_0.945F_0.055 was studied as a function of hydrostatic pressure up to p~2.4GPa by means of muon-spin rotation (\muSR) and magnetization measurements. The application of pressure leads to a substantial decrease of the magnetic ordering temperature T_N and a reduction of the magnetic phase volume and, at the same time, to a strong increase of the superconducting transition temperature T_c and the diamagnetic susceptibility. From the volume sensitive \muSR measurements it can be concluded that the superconducting and the magnetic areas which coexist in the same sample are inclined towards spatial separation and compete for phase volume as a function of pressure.

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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.

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High-field electron spin resonance spectroscopy study of GdO$_{1-x}$F$_{x}$FeAs superconductors

We report a detailed investigation of GdO$_{1-x}$F$_{x}$FeAs (x = 0, 0.07 and 0.14) samples by means of high-field/high-frequency electron spin resonance (HF-ESR) together with measurements of thermodynamic and transport properties. The parent GdOFeAs compound exhibits Fe long-range magnetic order below 128 K, whereas both doped samples do not show such order and are superconducting with T$_c$ = 20 K (x = 0.07) and T$_c$ = 45 K (x = 0.14). The Gd$^{3+}$ HF-ESR reveals an appreciable exchange coupling between Gd and Fe moments, through which the static magnetic order is clearly seen in the parent compound. Owing to this coupling, HF-ESR can probe sensitively the evolution of the magnetism in the FeAs planes upon F doping. It is found that in both superconducting samples, where the Fe long-range order is absent, there are short-range, static on the ESR time scale magnetic correlations between Fe spins. Their occurrence on a large doping scale may be indicative of the ground states' coexistence.

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Shape of spin density wave versus temperature in AFe2As2 (A=Ca, Ba, Eu): A Mössbauer study

Parent compounds AFe2As2 (A=Ca, Ba, Eu) of the 122 family of the iron-based superconductors have been studied by 57Fe Moessbauer spectroscopy in the temperature range 4.2 K - ~300 K. Spin density waves (SDW) have been found with some confidence. They are either incommensurate with the lattice period or the ratio of the respective periods is far away from ratio of small integers. SDW shape is very unconventional i.e. differs from the sinusoidal shape. Magnetic order starts with lowered temperature as narrow sheets of the significant electron spin density separated by areas with very small spin density. Magnetic sheets are likely to be ordered in the alternate anti-ferromagnetic fashion as the material as whole behaves similarly to collinear anti-ferromagnet. Further lowering of temperature simply expands sheet thickness leading to the near triangular SDW. Finally, sheets fill the whole available space and almost rectangular shape of SDW is reached. Substantial maximum amplitude of SDW appears at the temperature just below the magnetic onset temperature, and this maximum amplitude increases slightly with lowering temperature. The square root from the mean squared hyperfine field behaves versus temperature according to the universality class (1, 2), i.e., with the electronic spin space having dimensionality equal unity and the real space having dimensionality equal two. The more or less pronounced tail above transition temperature due to the development of incoherent SDW is seen.

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{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.

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