arXiv subjects

Janusz Karpinski

Publications and source records attributed to Janusz Karpinski.

11 recordsLinked to original sources

arXiv2023

Oxygen isotope effect on the superfluid density within the $d-$wave and $s-$wave pairing channels of YBa$_2$Cu$_4$O$_8$

We report on measurements of the oxygen isotope ($^{16}$O/$^{18}$O) effect (OIE) on the transition temperature $T_{\rm c}$ and the zero-temperature in-plane magnetic penetration depth $λ_{\rm ab}(0)$ in the stoichiometric cuprate superconductor YBa$_2$Cu$_4$O$_8$ by means of muon-spin rotation/relaxation. An analysis of the temperature evolution of $λ^{-2}_{\rm ab}$ in terms of coexisting $s+d-$wave order parameters reveals that the OIE on the superfluid density $ρ_{\rm s}(0)\proptoλ^{-2}_{\rm ab}(0)$ stems predominantly from the $d-$wave component while the contribution of the $s-$wave one is almost zero. The OIE on the transition temperature $T_{\rm c}$ is found to be rather small: $δT_{\rm c}/T_{\rm c}= -0.32(7)$%, compared to the total OIE on the superfluid density $ρ_{\rm s}(0)$: $δρ_{\rm s}(0)/ρ_{\rm s}(0)= -2.8(1.0)$%. The partial OIE's on the corresponding $d-$wave and $s-$wave components of $ρ_{\rm s}(0)$ are $δρ_{\rm s,d}(0)/ρ_{\rm s}(0)= -3.0(1.2)$%, and $δρ_{\rm s,s}(0)/ρ_{\rm s}(0)= 0.2(1.2)$%, respectively. Our results demonstrate that polaron formation in the CuO$_2$ planes is the origin of the observed OIE in the $d-$wave channel. In the much weaker $s-$wave channel, fermionic quasiparticles are present, which do not contribute to the OIE on $ρ_{\rm s}(0)$. Our results support the original idea of K. Alex Müller on the polaronic nature of the supercarries in high-temperature cuprate superconductors.

cond-mat.supr-con↗

arXiv2016

Raman scattering study of spin-density-wave-induced anisotropic electronic properties in AFe2As2 (A=Ca,Eu)

We present a polarization-resolved and temperature-dependent Raman scattering study of AFe2As2 (A = Ca, Eu). In the spin-density-wave (SDW) phase, spectral weight redistribution is observed in the fully symmetric and non-symmetric scattering channels at different energies. An anisotropic Raman response is observed in the fully symmetric channel in spontaneously detwinned CaFe2As2 samples. We calculate the orbital-resolved electronic structures using a combination of density functional theory and dynamical mean field theory (DFT+DMFT). We identify the electronic transitions corresponding to these two spectral features and find that the anisotropic Raman response originates from the lifted degeneracy of the dxz/yz orbitals in the broken symmetry phase.

cond-mat.str-el↗

arXiv2016

Non-adiabatic effects in the phonon dispersion of Mg 1--x Al x B 2

Superconducting MgB$\_2$ shows an E$\_{2g}$ zone center phonon, as measured by Raman spectroscopy, that is very broad in energy and temperature dependent. The Raman shift and lifetime show large differences with the values elsewhere in the Brillouin Zone measured by Inelastic X-ray Scattering (IXS), where its dispersion can be accounted for by standard harmonic phonon theory, adding only a moderate electron-phonon coupling. Here we show that the effects rapidly disappear when electron-phonon coupling is switched off by Al substitution on the Mg sites. Moreover, using IXS with very high wave-vector resolution in MgB$\_2$, we can follow the dispersion connecting the Raman and the IXS signal, in agreement with a theory using only electron-phonon coupling but without strong anharmonic terms. The observation is important in order to understand the effects of electron-phonon coupling on zone center phonons modes in MgB$\_2$, but also in all metals characterized by a small Fermi velocity in a particular direction, typical for layered compounds.

cond-mat.supr-con↗

arXiv2015

New synthesis route and magnetic structure of Tm2Mn2O7 - pyrochlore

In this work we present a new chemical route to synthesize Tm2Mn2O7 pyrochlore, a compound which is thermodynamically unstable at ambient pressure. Differently from the reported in the past high pressure synthesis of the same compound applying oxides as starting materials, we have obtained a pure phase Tm2Mn2O7 by a converting TmMnO3 at 1100 C and 1300 bar oxygen pressure. The studies of Tm2Mn2O7 performed by a high resolution neutron powder diffraction have shown, that a pure pyrochlore cubic phase Tm2Mn2O7 (space group Fd-3m) have been obtained. On cooling below 25K there is a transition to a ferromagnetically (FM) ordered phase observed with an additional antiferromagnetic (AFM) canting suggesting a lowering of the initial cubic crystal symmetry. The magnetic transition is accompanied by small but well visible magnetostrsiction effect. Using symmetry analysis we have found a solution for the AFM structure in the maximal Shubnikov subgroup I41/am'd'.

cond-mat.mtrl-sci↗

arXiv2014

Quantum oscillations of the superconductor LaRu$_2$P$_2$ : comparable mass enhancement $λ\approx 1$ in Ru and Fe phosphides

We have studied the angular dependent de Haas-van Alphen oscillations of LaRu$_2$P$_2$ using magnetic torque in pulsed magnetic fields up to 60T. The observed oscillation frequencies are in excellent agreement with the geometry of the calculated Fermi surface. The temperature dependence of the oscillation amplitudes reveals effective masses m*($α$)=0.71 and m*($β$)=0.99 m$_e$, which are enhanced over the calculated band mass by $λ^{cyc}$ of 0.8. We find a similar enhancement $λ^γ \approx 1$ in comparing the measured electronic specific heat ($γ= 11.5$ mJ/mol K$^2$) with the total DOS from band structure calculations. Remarkably, very similar mass enhancements have been reported in other pnictides LaFe$_2$P$_2$, LaFePO ($T_c \approx 4K$), and LaRuPO, independent of whether they are superconducting or not. This is contrary to the common perceptions that the normal state quasi-particle renormalizations reflect the strength of the superconducting paring mechanism and leads to new questions about pairing in isostructural and isoelectronic Ru- and Fe-pnictide superconductors.

cond-mat.supr-con↗

arXiv2014

Critical current oscillations in the intrinsic hybrid vortex state of SmFeAs(O,F)

In layered superconductors the order parameter may be modulated within the unit cell, leading to non-trivial modifications of the vortex core if the interlayer coherence length $ξ_c(T)$ is comparable to the interlayer distance. In the iron-pnictide SmFeAs(O,F) ($T_c \approx 50$K) this occurs below a cross-over temperature $T^\star \approx 41$K, which separates two regimes of vortices: anisotropic Abrikosov-like at high and Josephson-like at low temperatures. Yet in the transition region around $T^\star$, hybrid vortices between these two characteristics appear. Only in this region around $T^\star$ and for magnetic fields well aligned with the FeAs layers, we observe oscillations of the c-axis critical current $j_c(H)$ periodic in $\frac{1}{\sqrt{H}}$ due to a delicate balance of intervortex forces and interaction with the layered potential. $j_c(H)$ shows pronounced maxima when a hexagonal vortex lattice is commensurate with the crystal structure. The narrow temperature window in which oscillations are observed suggests a significant suppression of the order parameter between the superconducting layers in SmFeAs(O,F), despite its low coherence length anisotropy ($γ_ξ\approx 3-5$).

cond-mat.supr-con↗

arXiv2013

Magnetic field-dependence of the basal-plane superconducting anisotropy in YBa2Cu4O8 from small-angle neutron scattering measurements of the vortex lattice

We report a study of the basal-plane anisotropy of the superfluid density in underdoped YBa$_{2}$Cu$_{4}$O$_{8}$ (Y124), showing the effects of both the CuO$_{2}$ planes and the fully occupied CuO chains. From small-angle neutron scattering measurements of the vortex lattice, we can infer the superconducting (SC) properties for a temperature ($T$) range $T=$ 1.5 K to $T_{\rm c}$ and magnetic induction $B$ from 0.1 to 6 T. We find that the superfluid density along \textbf{a} has a simple $d$-wave T-dependence. However, along \textbf{b} (the chain direction) the superfluid density falls much more rapidly with $T$ and also with increasing field. This strongly suggests the suppression of proximity-effect induced superconductivity in the CuO chains. In addition, our results do not support a common framework for the low field in-plane SC response in Y124 and related YBa$_{2}$Cu$_{3}$O$_{7}$, and also indicate that any magnetic field-induced charge-density-wave order in Y124 exists only for fields above 6 T.

cond-mat.supr-con↗

arXiv2011

Doping dependence of the Nernst effect in Eu(Fe1-xCox)2As2 - departure from Dirac fermions physics

We report a systematic study of the transport properties in the series of Eu(Fe1-xCox)2As2 single crystals with x = 0, 0.15, 0.20 and 0.30. Spin-density-wave order is observed in the undoped and the least doped samples (x = 0, 0.15), while for x = 0.15 and 0.20 Eu(Fe1-xCox)2As2 becomes a superconductor. We found the properties of the parent EuFe2As2 compound well described by the Dirac fermions model, whereas cobalt doping caused an evolution of the system toward a regular metallic state. The antiferromagnetic ordering of the Eu2+ ions at T_N ~ 20 K has only minor influence on the measured quantities.

cond-mat.supr-con↗

arXiv2010

High magnetic field scales and critical currents in SmFeAs(O,F) crystals: promising for applications

Superconducting technology provides most sensitive field detectors, promising implementations of qubits and high field magnets for medical imaging and for most powerful particle accelerators. Thus, with the discovery of new superconducting materials, such as the iron pnictides, exploring their potential for applications is one of the foremost tasks. Even if the critical temperature Tc is high, intrinsic electronic properties might render applications rather difficult, particularly if extreme electronic anisotropy prevents effective pinning of vortices and thus severely limits the critical current density, a problem well known for cuprates. While many questions concerning microscopic electronic properties of the iron pnictides have been successfully addressed and estimates point to a very high upper critical field, their application potential is less clarified. Thus we focus here on the critical currents, their anisotropy and the onset of electrical dissipation in high magnetic fields up to 65 T. Our detailed study of the transport properties of optimally doped SmFeAs(O,F) single crystals reveals a promising combination of high (>2 x 10^6 A/cm^2) and nearly isotropic critical current densities along all crystal directions. This favorable intragrain current transport in SmFeAs(O,F), which shows the highest Tc of 54 K at ambient pressure, is a crucial requirement for possible applications. Essential in these experiments are 4-probe measurements on Focused Ion Beam (FIB) cut single crystals with sub-μ\m^2 cross-section, with current along and perpendicular to the crystallographic c-axis and very good signal-to-noise ratio (SNR) in pulsed magnetic fields. The pinning forces have been characterized by scaling the magnetically measured "peak effect".

cond-mat.supr-con↗

arXiv2008

Unexpectedly wide reversible vortex region in $β$-pyrochlore RbOs$_{2}$O$_{6}$

We study the extent of the reversible region in the vortex phase diagram of recently available RbOs$_2$O$_6$ single crystals \cite{Rogacki08a} by means of bulk magnetization measurements. We found that the irreversible magnetic response sets in at a field $H_{\rm irr}(T) \sim 0.3 H_{\rm c2}(T)$ for $0.5 \lesssim T/T_{\rm c} \lesssim 0.8$, yielding a reversible vortex region that is uncommonly wide in comparison with typical low-$T_{\rm c}$ materials. The relevance of thermal fluctuations is limited since we estimate a Ginzburg number $G_{\rm i} = 5 \times 10^{-7}$. However, the relevance of quenched disorder is unconventionally low since the critical-current density ratio at low fields and temperatures is of the order of that found in high-T$_{\rm c}$'s. We therefore conclude that an intrinsically low bulk pinning magnitude favors the existence of an unexpectedly wide reversible vortex region that seems to be generic to $β$-pyrochlores.

cond-mat.supr-con↗

arXiv2007

Anharmonic effects in MgB2? A comparative inelastic X-ray scattering and Raman study

We study anharmonic effects in MgB2 by comparing Inelastic X-ray and Ramanscattering together with ab-initio calculations. Using high statistics and high q resolution measurements we show that the E2g mode linewidth is independent of temperature along Gamma-A. We show, contrary to previous claims, that the Raman-peak energy decreases as a function of increasing temperature, a behaviour inconsistent with all the anharmonic ab-initio calculations of the E2g mode at Gamma available in literature. These findings and the excellent agreement between the X-ray measured and ab-initio calculated phonon spectra suggest that anharmonicity is not the main mechanism determining the temperature behaviour of the Raman-peak energy. The Raman E2g peak position and linewidth can be explained by large dynamical effects in the phonon self-energy. In light of the present findings, the commonly accepted explanation of the reduced isotope effect in terms of anharmonic effects needs to be reconsidered.

cond-mat.mtrl-sci↗