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J. Karpinski

Publications and source records attributed to J. Karpinski.

At least 73 records · Page 4Linked to original sources

Bulk Superconductivity at 2.6 K in Undoped RbFe_2As_2

The iron arsenide RbFe_2As_2 with the ThCr_2Si_2-type structure is found to be a bulk superconductor with T_c=2.6 K. The onset of diamagnetism was used to estimate the upper critical field H_c2(T), resulting in dH_c2/dT=-1.4 T/K and an extrapolated H_c2(0)=2.5 T. As a new representative of iron pnictide superconductors, superconducting RbFe_2As_2 contrasts with BaFe_2As_2, where the Fermi level is higher and a magnetic instability is observed. Thus, the solid solution series (Rb,Ba)Fe_2As_2 is a promising system to study the crossover from superconductivity to magnetism.

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Evidence of spin-density-wave order in RFeAsO from measurements of thermoelectric power

Data on the magneto-thermopower and specific heat of three compounds belonging to '1111' oxypnictides family are reported. One specimen (SmAsFeO0.8F0.2) is a superconductor with Tc = 53 K, while two others (SmAsFeO and NdAsFeO) are nonsuperconducting parent compounds. Our results confirm that spin density wave (SDW) order is present in SmAsFeO and NdAsFeO. In these two samples a strict connection between the thermoelectric power and electronic specific heat is found in the vicinity of SDW transition, what indicates that the chemical potential of charge carriers strongly depends on temperature in this region. Low temperature data suggest presence of significant contribution magnon-drag to the thermoelectric power.

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Superconductivity at 23 K and Low Anisotropy in Rb-Substituted BaFe_2As_2 Single Crystals

Single crystals of Ba_{1-x}Rb_{x}Fe_2As_2 with x=0.05-0.1 have been grown from Sn flux and are bulk superconductors with T_c up to 23 K. The crystal structure was determined by X-ray diffraction analysis, and Sn is found to be incorporated for 9% Ba, shifted by 1.1 Angstroem away from the Ba site towards the (Fe_2As_2)-layers. The upper critical field deduced from resistance measurements is anisotropic with slopes of 7.1(3) T/K (H || ab-plane) and 4.2(2) T/K (H || c-axis), sufficiently far below T_c. The extracted upper critical field anisotropy of 3 close to T_c, is in good agreement with the estimate from magnetic torque measurements. This indicates that the electronic properties in the doped BaFe_2As_2 compound are significantly more isotropic than those in the LnFeAsO family. The in-plane critical current density at 5 K exceeds 10^6 A/cm^2, making Ba_{1-x}Rb_xFe_2As_2 a promising candidate for technical applications.

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Point-contact Andreev-reflection spectroscopy in ReFeAsO_{1-x}F_x (Re = La, Sm): Possible evidence for two nodeless gaps

A deep understanding of the character of superconductivity in the recently discovered Fe-based oxypnictides ReFeAsO1-xFx (Re = rare-earth) necessarily requires the determination of the number of the gaps and their symmetry in k space, which are fundamental ingredients of any model for the pairing mechanism in these new superconductors. In the present paper, we show that point-contact Andreev-reflection experiments performed on LaFeAsO1-xFx (La-1111) polycrystals with Tc ~ 27 K and SmFeAsO0.8F0.2 (Sm-1111) ones with Tc ~ 53 K gave differential conductance curves exhibiting two peaks at low bias and two additional structures (peaks or shoulders) at higher bias, an experimental situation quite similar to that observed by the same technique in pure and doped MgB2. The single-band Blonder-Tinkham-Klapwijk model is totally unable to properly fit the conductance curves, while the two-gap one accounts remarkably well for the shape of the whole experimental dI/dV vs. V curves. These results give direct evidence of two nodeless gaps in the superconducting state of ReFeAsO1-xFx (Re = La, Sm): a small gap, Delta1, smaller than the BCS value (2Delta1/kBTc ~ 2.2 - 3.2) and a much larger gap Delta2 which gives a ratio 2Delta2/kBTc ~ 6.5 - 9. In Sm-1111 both gaps close at the same temperature, very similar to the bulk Tc, and follow a BCS-like behaviour, while in La-1111 the situation is more complex, the temperature dependence of the gaps showing remarkable deviations from the BCS behaviour at T close to Tc. The normal-state conductance reproducibly shows an unusual, but different, shape in La-1111 and Sm-1111 with a depression or a hump at zero bias, respectively. These structures survive up to T* ~ 140 K, close to the temperatures at which structural and magnetic transitions occur in the parent, undoped compound.

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Evidence for two distinct anisotropies in the oxypnictide superconductors SmFeAsO_(0.8)F_(0.2) and NdFeAsO_(0.8)F_(0.2)

Single crystals of the oxypnictide superconductors SmFeAsO_(0.8)F_(0.2) and NdFeAsO_(0.8)F_(0.2) with T_c in the range of 44 K to 48 K were investigated by torque magnetometry. An analysis of the data in terms of a recently proposed model for the anisotropic magnetization in the superconducting state, treating the penetration depth anisotropy differently than the upper critical field anisotropy, provides evidence that in the oxypnictide superconductors two distinct anisotropies are present. As a result the penetration depth anisotropy differs significantly in magnitude and in temperature dependence from the upper critical field anisotropy, analogous to MgB_2 but with a reversed sign of slope. This scenario strongly suggests a new multi-band mechanism in the novel class of oxypnictide high-temperature superconductors.

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High-field phase-diagram of Fe arsenide superconductors

Here, we report an overview of the phase diagram of single layered and double layered Fe arsenide superconductors at high magnetic fields. Our systematic magnetotransport measurements of polycrystalline SmFeAsO$_{1-x}$F$_x$ at different doping levels confirm the upward curvature of the upper critical magnetic field $H_{c2}(T)$ as a function of temperature $T$ defining the phase boundary between the superconducting and metallic states for crystallites with the ab planes oriented nearly perpendicular to the magnetic field. We further show from measurements on single crystals that this feature, which was interpreted in terms of the existence of two superconducting gaps, is ubiquitous among both series of single and double layered compounds. In all compounds explored by us the zero temperature upper critical field $H_{c2}(0)$, estimated either through the Ginzburg-Landau or the Werthamer-Helfand-Hohenberg single gap theories, strongly surpasses the weak coupling Pauli paramagnetic limiting field. This clearly indicates the strong coupling nature of the superconducting state and the importance of magnetic correlations for these materials. Our measurements indicate that the superconducting anisotropy, as estimated through the ratio of the effective masses $γ= (m_c/m_{ab})^{1/2}$ for carriers moving along the c-axis and the ab planes, respectively, is relatively modest as compared to the high-$T_c$ cuprates, but it is temperature, field and even doping dependent. Finally, our preliminary estimations of the irreversibility field $H_m(T)$, separating the vortex-solid from the vortex-liquid phase in the single layered compounds, indicates that it is well described by the melting of a vortex lattice in a moderately anisotropic uniaxial superconductor.

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Single crystals of LnFeAsO1-xFx (Ln=La, Pr, Nd, Sm, Gd) and Ba1-xRbxFe2As2: growth, structure and superconducting properties

A review of our investigations on single crystals of LnFeAsO1-xFx (Ln=La, Pr, Nd, Sm, Gd) and Ba1-xRbxFe2As2 is presented. A high pressure technique has been applied for the growth of LnFeAsO1-xFx crystals, while Ba1-xRbxFe2As2 crystals were grown using quartz ampoule method. Single crystals were used for electrical transport, structure, magnetic torque and spectroscopic studies. Investigations of the crystal structure confirmed high structural perfection and show less than full occupation of the (O, F) position in superconducting LnFeAsO1-xFx crystals. Resistivity measurements on LnFeAsO1-xFx crystals show a significant broadening of the transition in high magnetic fields, whereas the resistive transition in Ba1 xRbxFe2As2 simply shifts to lower temperature. Critical current density for both compounds is relatively high and exceeds 2x109 A/m2 at 15 K in 7 T. The anisotropy of magnetic penetration depth, measured on LnFeAsO1-xFx crystals by torque magnetometry is temperature dependent and apparently larger than the anisotropy of the upper critical field. Ba1-xRbxFe2As2 crystals are electronically significantly less anisotropic. Point-Contact Andreev-Reflection spectroscopy indicates the existence of two energy gaps in LnFeAsO1-xFx. Scanning Tunneling Spectroscopy reveals in addition to a superconducting gap, also some feature at high energy (~20 meV).

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Probing multi-band superconductivity and magnetism in SmFeAsO$_{0.8}$F$_{0.2}$ single crystals by high-field vortex torque magnetometry

To probe manifestations of multiband superconductivity in oxypnictides, we measured the angular dependence of magnetic torque $τ(θ)$ in the mixed state of SmO$_{0.8}$F$_{0.2}$FeAs single crystals as functions of temperature $T$ and high magnetic field $H$ up to 30 T. We show that the effective mass anisotropy parameter $γ$ extracted from $τ(θ)$, can be greatly overestimated if the strong paramagnetism of Sm or Fe ions is not properly taken into account. The correctly extracted $γ$ depends on both $T$ and $H$, saturating at $γ\simeq 9$ at lower temperatures. Neither the London penetration depth nor the superfluid density is affected by high fields fields up to the upper critical field. Our results indicate two strongly-coupled superconducting gaps of nearly equal magnitudes.

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Probing superconductivity in MgB2 confined to magnetic field tuned cylinders by means of critical fluctuations

We report and analyze reversible magnetization measurements on a high quality MgB2 single crystal in the vicinity of the zero field transition temperature, T_c=38.83 K, at several magnetic fields up to 300 Oe, applied along the c-axis. Though MgB2 is a two gap superconductor our scaling analysis uncovers remarkable consistency with 3D-xy critical behavior, revealing that close to criticality the order parameter is a single complex scalar as in 4He. This opens up the window onto the exploration of the magnetic field induced finite size effect, whereupon the correlation length transverse to the applied magnetic field H_i applied along the i-axis cannot grow beyond the limiting magnetic length L_Hi, related to the average distance between vortex lines. We find unambiguous evidence for this finite size effect. It implies that in type II superconductors, such as MgB2, there is the 3D to 1D crossover line H_pi and xi denotes the critical amplitudes of the correlation lengths above and below T_c along the respective axis. Consequently, above H_pi(T) and T<T_c superconductivity is confined to cylinders with diameter L_Hi (1D). In contrast, above T_c the uncondensed pairs are confined to cylinders. Accordingly, there is no continuous phase transition in the (H,T)-plane along the H_c2-lines as predicted by the mean-field treatment.

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Anisotropy of superconducting single crystal SmFeAsO_(0.8)F_(0.2) studied by torque magnetometry

Single crystals of the oxypnictide superconductor SmFeAsO_(0.8)F_(0.2) with T_c=45(1) K were investigated by torque magnetometry. The crystals of mass~0.1 mug were grown by a high-pressure cubic anvil technique. The use of a high-sensitive piezoresistive torque sensor made it possible to study the anisotropic magnetic properties of these tiny crystals. The anisotropy parameter was found to be field independent, but varies strongly with temperature ranging from 8 at T=T_c to 23 at T=0.4T_c. This unusual behavior signals unconventional superconductivity.

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Evidence for two-gap nodeless superconductivity in SmFeAsO$_{0.8}$F$_{0.2}$ from point-contact Andreev-reflection spectroscopy

Point-contact Andreev-reflection measurements were performed in SmFeAsO_{0.8}F_{0.2} polycrystals with T_c \simeq 53 K. The experimental conductance curves reproducibly exhibit peaks around \pm 6 mV and shoulders at V \sim 16-20 mV, indicating the presence of two nodeless superconducting gaps. While the single-band Blonder-Tinkham-Klapwijk fit can only reproduce a small central portion of the conductance curve, the two-gap one accounts remarkably well for the shape of the whole experimental dI/dV. The fits of the normalized curves give Delta_1(0) = 6.15 \pm 0.45 meV and Delta_2(0) = 18 \pm 3 meV. Both gaps close at the same temperature and follow a BCS-like behavior.

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A new triclinic modification of the pyrochlore-type KOs2O6 superconductor

A new modification of KOs2O6, the representative of a new structural type (Pearson symbol aP18, a=5.5668(1)A, b=6.4519(2)A, c=7.2356(2)A, space group P-1, no.2) was synthesized employing high pressure technique. Its structure was determined by single-crystal X-ray diffraction. The structure can be described as two OsO6 octahedral chains relating to each other through inversion and forming big voids with K atoms inside. Quantum chemical calculations were performed on the novel compound and structurally related cubic compound. High-pressure X-ray study showed that cubic KOs2O6 phase was stable up to 32.5(2) GPa at room temperature.

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LaBaNiO4: A Fermi glass

Polycrystalline samples of LaSr1-xBaxNiO4 show a crossover from a state with metallic transport properties for x = 0 to an insulating state as x -> 1. The end member LaBaNiO4 with a nominal nickel Ni 3d7 configuration might therefore be regarded as a candidate for an antiferromagnetic insulator. However, we do not observe any magnetic ordering in LaBaNiO4 down to 1.5 K, and despite its insulating transport properties several other physical properties of LaBaNiO4 resemble those of metallic LaSrNiO4. Based on an analysis of electrical and thermal-conductivity data as well as magnetic-susceptibility and low-temperature specific-heat measurements we suggest that LaBaNiO4 is a Fermi glass with a finite electron density of states at the Fermi level but these states are localized.

cond-mat.str-el↗

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.

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Distinct pseudogap and superconducting state quasiparticle relaxation dynamics in near-optimally doped SmFeAsO0.8F0.2 single crystals

We use femtosecond spectroscopy to investigate the quasiparticle relaxation and low-energy electronic structure in a near-optimally doped pnictide superconductor with T_c=49.5 K. Multiple relaxation processes are evident, with distinct superconducting state quasiparticle (QP) recombination dynamics exhibiting a T-dependent superconducting (SC) gap, and a clear "pseudogap" (PG) -like feature with an onset around 200K indicating the existence of a temperature-independent gap of magnitude Δ_PG= 61 +- 9 meV above T_c. Both the SC and PG components show saturation as a function of fluence with distinct saturation thresholds ~0.15 \muJ/cm^2 and 1.5 \muJ/cm^2, respectively.

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Single crystal of superconducting SmFeAsO1-xFy grown at high pressure

Single crystals of SmFeAsO1-xFy of a size up to 120 micrometers have been grown from NaCl/KCl flux at a pressure of 30 kbar and temperature of 1350-1450 C using the cubic anvil high-pressure technique. The superconducting transition temperature of the obtained single crystals varies between 45 and 53 K.Obtained crystals are characterized by a full diamagnetic response in low magnetic fields and by a high critical current density in high magnetic fields. Structural refinement has been performed on single crystal. Differential thermal analysis investigations at 1 bar Ar pressure show decomposition of SmFeAsO1-xFy at 1302 C.

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Spin fluctuations, magnetic long-range order and Fermi surface gapping in NaxCoO2

In this study an extended low energy phase diagram for NaxCoO2 is experimentally established with emphasis on the high x range. It is based on systematic heat capacity studies on both polycrystalline and single crystalline samples and on uSR measurements. Main features are the existence of mass enhancement, spin fluctuations without long-range order, and magnetic order with associated Fermi surface gapping. The latter is seen in the electronic density of states (DOS) and suppression of nuclear specific heat. While there is agreement between the band structure and the low energy DOS in the low x range, in the high x range (x > 0.6) the thermodynamically determined DOS is approximately three times that deduced from the angle-resolved photoemission spectroscopy (ARPES)-measured band dispersion or local-density approximation (LDA) calculations.

cond-mat.str-el↗

3D-xy critical properties of YBa2Cu4O8 and magnetic field induced 3D to 1D crossover

We present reversible magnetization data of a YBa2Cu4O8 single crystal and analyze the evidence for 3D-xy critical behavior and a magnetic field induced 3D to 1D crossover. Remarkable consistency with these phenomena is observed in agreement with a magnetic field induced finite size effect, whereupon the correlation length transverse to the applied magnetic field cannot grow beyond the limiting magnetic length scale L_H. By applying the appropriate scaling form we obtain the zero-field critical temperature, the 3D to 1D crossover, the vortex melting line and the universal ratios of the related scaling variables. Accordingly there is no continuous phase transition in the (H,T)-plane along the H_c2-lines as predicted by the mean-field treatment.

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