arXiv subjects

S. Katrych

Publications and source records attributed to S. Katrych.

At least 37 records · Page 2Linked to original sources

arXiv2011

{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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arXiv2010

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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arXiv2010

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.

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arXiv2010

Fermi-surface of underdoped LaFeAsO1-xFx as determined by the Haas-van Alphen-effect

Here, we present a de Haas-van Alphen (dHvA) effect1 study on the newly discovered LaFeAsO1-xFx compounds2,3 in order to unveil the topography of the Fermi surface associated with their antiferromagnetic and superconducting phases, which is essential for understanding their magnetism, pairing symmetry and superconducting mechanism. Calculations 4 and surface-sensitive measurements 5,6,7 provided early guidance, but lead to contradictory results, generating a need for a direct experimental probe of their bulk Fermi surface. In antiferromagnetic LaFeAsO1-xFx 8,9 we observe a complex pattern in the Fourier spectrum of the oscillatory component superimposed onto the magnetic torque signal revealing a reconstructed Fermi surface, whose geometry is not fully described by band structure calculations. Surprisingly, several of the same frequencies, or Fermi surface cross-sectional areas, are also observed in superconducting LaFeAsO1-xFx (with a superconducting transition temperature Tc ~ 15 K). Although one could attribute this to inhomogeneous F doping, the corresponding effective masses are largely enhanced with respect to those of the antiferromagnetic compound. Instead, this implies the microscopic coexistence of superconductivity and antiferromagnetism on the same Fermi surface in the underdoped region of the phase diagram of the LaFeAsO1-xFx series. Thus, the dHvA-effect reveals a more complex Fermi surface topography than that predicted by band structure calculations4 upon which the currently proposed superconducting pairing scenarios10,11,12,13 are based, which could be at the origin of their higher Tcs when compared to their phosphide analogs.

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arXiv2010

Local quasiparticle density of states of superconducting SmFeAsO$1-x$F$x$ single crystals: Evidence for spin-mediated pairing

We probe the local quasiparticles density-of-states in micron-sized SmFeAsO$_{1-x}$F$_{x}$ single-crystals by means of Scanning Tunnelling Spectroscopy. Spectral features resemble those of cuprates, particularly a dip-hump-like structure developed at energies larger than the gap that can be ascribed to the coupling of quasiparticles to a collective mode, quite likely a resonant spin mode. The energy of the collective mode revealed in our study decreases when the pairing strength increases. Our findings support spin-fluctuation-mediated pairing in pnictides.

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arXiv2010

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.

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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.

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arXiv2010

Influence of Mg deficiency in MgB2 single crystals on crystal structure and superconducting properties

The effects of high-temperature vacuum-annealing induced Mg deficiency in MgB2 single crystals grown under high pressure were investigated. As the annealing temperature was increased from 800 to 975 C, the average Mg content in the MgB2 crystals systematically decreased, while Tc remains essentially unchanged and the superconducting transition slightly broadens from 0.55 K to 1.3 K. The reduction of the superconducting volume fraction was noticeable already after annealing at 875 C. Samples annealed at 975 C are partially decomposed and the Mg site occupancy is decreased to 0.92 from 0.98 in as-grown crystals. Annealing at 1000 C completely destroys superconductivity. X-ray diffraction analysis revealed that the main final product of decomposition is polycrystalline MgB4 and thus the decomposition reaction of MgB2 can be described as 2MgB2(s) = MgB4(s) + Mg(g). First-principles calculations of the Mg1-x(VMg)xB2 electronic structure, within the supercell approach, show a small downshift of the Fermi level. Holes induced by the vacancies go to both sigma and pi bands. These small modifications are not expected to influence Tc, in agreement with observations. The significant reduction of the superconducting volume fraction without noticeable Tc reduction indicates the coexistence, within the same crystal, of superconductive and non-superconductive electronic phases, associated with regions rich and poor in Mg vacancies.

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arXiv2010

Inelastic X-ray Scattering Study of superconducting SmFeAs(O$_{1-x}$F$_{y}$) Single Crystals: Evidence for Strong Momentum-Dependent Doping-Induced Renormalizations of Optical Phonons

We report inelastic x-ray scattering experiments on the lattice dynamics in SmFeAsO and superconducting SmFeAsO$_{0.6}$F$_{0.35}$ single crystals. Particular attention was paid to the dispersions along the [100] direction of three optical modes close to 23 meV, polarized out of the FeAs planes. Remarkably, two of these modes are strongly renormalized upon fluorine doping. These results provide significant insight into the energy and momentum dependence of the coupling of the lattice to the electron system and underline the importance of spin-phonon coupling in the superconducting iron-pnictides.

cond-mat.str-el↗

arXiv2010

Quasiparticle relaxation dynamics in spin-density-wave and superconducting SmFeAsO_{1-x}F_{x} single crystals

We investigate the quasiparticle relaxation and low-energy electronic structure in undoped SmFeAsO and near-optimally doped SmFeAsO_{0.8}F_{0.2} single crystals - exhibiting spin-density wave (SDW) ordering and superconductivity respectively - using pump-probe femtosecond spectroscopy. In the undoped single crystals a single relaxation process is observed, showing a remarkable critical slowing down of the QP relaxation dynamics at the SDW transition temperature T_{SDW}\simeq125{K}. In the superconducting (SC) crystals multiple relaxation processes are present, with distinct SC state quasiparticle recombination dynamics exhibiting a BCS-like T-dependent superconducting gap, and a pseudogap (PG)-like feature with an onset above 180K indicating the existence of a pseudogap of magnitude 2Δ_{\mathrm{PG}}\simeq120 meV above T_{\mathrm{c}}. From the pump-photon energy dependence we conclude that the SC state and PG relaxation channels are independent, implying the presence of two separate electronic subsystems. We discuss the data in terms of spatial inhomogeneity and multi-band scenarios, finding that the latter is more consistent with the present data.

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arXiv2009

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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arXiv2009

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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arXiv2009

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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arXiv2009

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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arXiv2009

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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arXiv2009

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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arXiv2008

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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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.

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