arXiv subjects

S. Wurmehl

Publications and source records attributed to S. Wurmehl.

At least 55 records · Page 3Linked to original sources

arXiv2015

Acoustic signatures of the phases and phase transitions in Yb$_2$Ti$_2$O$_7$

We report on measurements of the sound velocity and attenuation in a single crystal of the candidate quantum- spin-ice material Yb$_2$Ti$_2$O$_7$ as a function of temperature and magnetic field. The acoustic modes couple to the spins magneto-elastically and, hence, carry information about the spin correlations that sheds light on the intricate magnetic phase diagram of Yb$_2$Ti$_2$O$_7$ and the nature of spin dynamics in the material. Particularly, we find a pronounced thermal hysteresis in the acoustic data with a concomitant peak in the specific heat indicating a possible first-order phase transition at about $0.17$ K. At low temperatures, the acoustic response to magnetic field saturates hinting at the development of magnetic order. Furthermore, mean-field calculations suggest that Yb$_2$Ti$_2$O$_7$ undergoes a first-order phase transition from a cooperative paramagnetic phase to a ferromagnet below $T\approx 0.17$ K.

cond-mat.str-el↗

arXiv2015

Enhancement of low-frequency fluctuations and superconductivity breakdown in Mn-doped La$_{1-y}$Y$_{y}$FeAsO$_{0.89}$F$_{0.11}$ superconductors

$^{19}$F NMR measurements in optimally electron-doped La$_{1-y}$Y$_{y}$Fe$_{1-x}$Mn$_{x}$AsO$_{0.89}$F$_{0.11}$ superconductors are presented. In these materials the effect of Mn doping on the superconducting phase is studied for two series of compounds ($y= 0$ and $y= 0.2$) where the chemical pressure is varied by substituting La with Y. In the $y=0.2$ series superconductivity is suppressed for Mn contents an order of magnitude larger than for the $y=0$ series. For both series a peak in the $^{19}$F NMR nuclear spin-lattice relaxation rate $1/T_1$ emerges upon Mn doping and gets significantly enhanced on approaching the quantum phase transition between the superconducting and magnetic phases. $^{19}$F NMR linewidth measurements show that for similar Mn contents magnetic correlations are more pronounced in the $y=0$ series, at variance with what one would expect for $\vec Q=(π/a,0)$ spin correlations. These observations suggest that Mn doping tends to reduce fluctuations at $\vec Q=(π/a,0)$ and to enhance other low-frequency modes. The effect of this transfer of spectral weight on the superconducting pairing is discussed along with the charge localization induced by Mn.

cond-mat.supr-con↗

arXiv2015

Non-Fermi-liquid scattering rates and anomalous band dispersion in ferropnictides

Angle-resolved photoemission spectroscopy (ARPES) is used to study the band dispersion and the quasiparticle scattering rates in two ferropnictides systems. Our ARPES results show linear-in-energy dependent scattering rates which are constant in a wide range of control parameter and which depend on the orbital character of the bands. We demonstrate that the linear energy dependence gives rise to weakly dispersing band with a strong mass enhancement when the band maximum crosses the chemical potential. In the superconducting phase the related small effective Fermi energy favors a Bardeen-Cooper-Schrieffer (BCS)\,\cite{Bardeen1957}-Bose-Einstein (BE)\,\cite{Bose1924} crossover state.

cond-mat.supr-con↗

arXiv2015

Nuclear magnetic resonance study of thin Co$_2$FeAl$_{0.5}$Si$_{0.5}$ Heusler films with varying thickness

Type, degree and evolution of structural order are important aspects for understanding and controlling the properties of highly spin polarized Heusler compounds, in particular with respect to the optimal film growth procedure. In this work, we compare the structural order and the local magnetic properties revealed by nuclear magnetic resonance (NMR) spectroscopy with the macroscopic properties of thin Co$_2$FeAl$_{0.5}$Si$_{0.5}$ Heusler films with varying thickness. A detailed analysis of the measured NMR spectra presented in this paper enables us to find a very high degree of $L2_1$ type ordering up to 81% concomitantly with excess Fe of 8 to 13% at the expense of Al and Si. We show, that the formation of certain types of order do not only depend on the thermodynamic phase diagrams as in bulk samples, but that the kinetic control may contribute to the phase formation in thin films. It is an exciting finding that Co$_2$FeAl$_{0.5}$Si$_{0.5}$ can form an almost ideal $L2_1$ structure in films though with a considerable amount of Fe-Al/Si off-stoichiometry. Moreover, the very good quality of the films as demonstrated by our NMR study suggests that the novel technique of off-axis sputtering technique used to grow the films sets stage for the optimized performance of Co$_2$FeAl$_{0.5}$Si$_{0.5}$ in spintronic devices.

cond-mat.mtrl-sci↗

arXiv2015

Mutual independence of critical temperature and superfluid density under pressure in optimally electron-doped superconducting LaFeAsO$_{1-x}$F$_{x}$

The superconducting properties of LaFeAsO$_{1-x}$F$_{x}$ in conditions of optimal electron-doping are investigated upon the application of external pressure up to $\sim 23$ kbar. Measurements of muon-spin spectroscopy and dc magnetometry evidence a clear mutual independence between the critical temperature $T_{c}$ and the low-temperature saturation value for the ratio $n_{s}/m^{*}$ (superfluid density over effective band mass of Cooper pairs). Remarkably, a dramatic increase of $\sim 30$ % is reported for $n_{s}/m^{*}$ at the maximum pressure value while $T_{c}$ is substantially unaffected in the whole accessed experimental window. We argue and demonstrate that the explanation for the observed results must take the effect of non-magnetic impurities on multi-band superconductivity into account. In particular, the unique possibility to modify the ratio between intra-band and inter-bands scattering rates by acting on structural parameters while keeping the amount of chemical disorder constant is a striking result of our proposed model.

cond-mat.supr-con↗

arXiv2014

Magnetic order and spin dynamics in La2O2Fe2OSe2 probed by 57Fe-Moessbauer, 139La-NMR, and muon spin relaxation spectroscopy

We present a detailed local probe study of the magnetic order in the oxychalcogenide La2O2Fe2OSe2 utilizing 57Fe Moessbauer, 139La NMR, and muon spin relaxation spectroscopy. This system can be regarded as an insulating reference system of the Fe arsenide and chalcogenide superconductors. From the combination of the local probe techniques we identify a non-collinear magnetic structure similar to Sr2F2Fe2OS2. The analysis of the magnetic order parameter yields an ordering temperature TN = 90.1 K and a critical exponent of beta = 0.133, which is close to the 2D Ising universality class as reported in the related oxychalcogenide family.

cond-mat.str-el↗

arXiv2014

Superconducting properties of K$_{1-x}$Na$_x$Fe$_2$As$_2$ under pressure

The effect of hydrostatic pressure and partial Na substitution on the normal-state properties and the superconducting transition temperature ($T_c$) of K$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals were investigated. It was found that a partial Na substitution leads to a deviation from the standard $T^2$ Fermi-liquid behavior in the temperature dependence of the normal-state resistivity. It was demonstrated that non-Fermi liquid like behavior of the resistivity for K$_{1-x}$Na$_{x}$Fe$_2$As$_2$ and some KFe$_2$As$_2$ samples can be explained by disorder effect in the multiband system with rather different quasiparticle effective masses. Concerning the superconducting state our data support the presence of a shallow minimum around 2 GPa in the pressure dependence of $T_c$ for stoichiometric KFe$_2$As$_2$. The analysis of $T_c$ in the K$_{1-x}$Na$_{x}$Fe$_2$As$_2$ at pressures below 1.5 GPa showed, that the reduction of $T_c$ with Na substitution follows the Abrikosov-Gor'kov law with the critical temperature $T_{c0}$ of the clean system (without pair-breaking) which linearly depends on the pressure. Our observations, also, suggest that $T_c$ of K$_{1-x}$Na$_x$Fe$_2$As$_2$ is nearly independent of the lattice compression produced by the Na substitution. Further, we theoretically analyzed the behavior of the band structure under pressure within the generalized gradient approximation (GGA). A qualitative agreement between the calculated and the recently in de Haas-van Alphen experiments [T. Terashima et al., Phys.Rev.B89, 134520(2014)] measured pressure dependencies of the Fermi-surface cross-sections has been found. These calculations, also, indicate that the observed minimum around 2~GPa in the pressure dependence of $T_c$ may occur without a change of the pairing symmetry.

cond-mat.supr-con↗

arXiv2014

Anomalous High-Energy Electronic Interaction in Iron-Based Superconductor

Strong electron interactions in solids increase effective mass, and shrink the electronic bands [1]. One of the most unique and robust experimental facts about iron-based superconductors [2-4] is the renormalization of the conduction band by factor of 3 near the Fermi level [5-9]. Obviously related to superconductivity, this unusual behaviour remains unexplained. Here, by studying the momentum-resolved spectrum of the whole valence band in a representative material, we show that this phenomenon originates from electronic interaction on a much larger energy scale. We observe an abrupt depletion of the spectral weight in the middle of the Fe $3d$ band, which is accompanied by a drastic increase of the scattering rate. Remarkably, all spectral anomalies including the low-energy renormalization can be explained by coupling to excitations, strongly peaked at about 0.5 eV. Such high-energy interaction distinguishes all unconventional superconductors from common metals.

cond-mat.supr-con↗

arXiv2014

Josephson effect and Andreev reflection in Ba(1-x)NaxFe2As2 (x=0.25 and 0.35) point contacts

I(V) characteristics and their first derivatives of ScS and ScN-type (S-superconductor, c-constriction, N-normal metal) point-contacts (PCs) based on Ba{1-x}NaxFe2As2 ($x$=0.25 and 0.35) were studied. ScS-type PCs with S=Nb,Ta and Pb show Josephson-like resistively shunted I(V) curves with microwave induced Shapiro steps which satisfy relation 2eV=hw. The I_cR_N product (I_c-critical current, R_N-- normal state PC resistance) in these PCs is found to be up to 1.2mV. All this data with the observed dependence of the I_c on the microwave power of ScS PCs with Pb counterelectrode indicates the presence of the singlet s-wave type pairing in Ba(1-x)NaxFe2As2. From the dV/dI(V) curves of ScN-type PCs demonstrating Andreev-reflection like features, the superconducting gap ratio 2Δ/k_BT_c = 3.6 \pm 1 for the compound with x=0.35 was evaluated. Analysis of these dV/dI(V) at high biases V, that is well above Δ, testifies transition to the thermal regime in PCs with a voltage increase.

cond-mat.supr-con↗

arXiv2014

Single 20meV boson mode in KFe2As2 detected by point-contact spectroscopy

We report an experimental and theoretical investigation of the electron-boson interaction in KFe2As2 by point-contact (PC) spectroscopy, model, and ab-initio LDA-based calculations for the standard electron-phonon Eliashberg function. The PC spectrum viz. the second derivative of the I - V characteristic of representative PC exhibits a pronounced maximum at about 20meV and surprisingly a featureless behavior at lower and higher energies. We discuss phonon and non-phonon (excitonic) mechanisms for the origin of this peak. Analysis of the underlying source of this peak may be important for the understanding of serious puzzles of superconductivity in this type of compounds.

cond-mat.supr-con↗

arXiv2014

Spin reorientation in Na-doped BaFe$_2$As$_2$ studied by neutron diffraction

We have studied the magnetic ordering in Na doped BaFe$_2$As$_2$ by unpolarized and polarized neutron diffraction using single crystals. Unlike previously studied FeAs-based compounds that magnetically order, Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ exhibits two successive magnetic transitions: For x=0.35 upon cooling magnetic order occurs at $\sim$70\ K with in-plane magnetic moments being arranged as in pure or Ni, Co and K-doped BaFe$_2$As$_2$ samples. At a temperature of $\sim$46\ K a second phase transition occurs, which the single-crystal neutron diffraction experiments can unambiguously identify as a spin reorientation. At low temperatures, the ordered magnetic moments in Ba$_{0.65}$Na$_{0.35}$Fe$_2$As$_2$ point along the $c$ direction. Magnetic correlations in these materials cannot be considered as Ising like, and spin-orbit coupling must be included in a quantitative theory.

cond-mat.supr-con↗

arXiv2014

Incommensurate antiferromagnetic fluctuations in single-crystalline LiFeAs studied by inelastic neutron scattering

We present an inelastic neutron scattering study on single-crystalline LiFeAs devoted to the characterization of the incommensurate antiferromagnetic fluctuations at $\mathbf{Q}=(0.5\pmδ, 0.5\mpδ, q_l)$. Time-of-flight measurements show the presence of these magnetic fluctuations up to an energy transfer of 60 meV, while polarized neutrons in combination with longitudinal polarization analysis on a triple-axis spectrometer prove the pure magnetic origin of this signal. The normalization of the magnetic scattering to an absolute scale yields that magnetic fluctuations in LiFeAs are by a factor eight weaker than the resonance signal in nearly optimally Co-doped BaFe$_2$As$_2$, although a factor two is recovered due to the split peaks owing to the incommensurability. The longitudinal polarization analysis indicates weak spin space anisotropy with slightly stronger out-of-plane component between 6 and 12 meV. Furthermore, our data suggest a fine structure of the magnetic signal most likely arising from superposing nesting vectors.

cond-mat.supr-con↗

arXiv2014

Phonon Anomalies, Orbital-Ordering and Electronic Raman Scattering in iron-pnictide Ca(Fe0.97Co0.03)2As2: Temperature-dependent Raman Study

We report inelastic light scattering studies on Ca(Fe0.97Co0.03)2As2 in a wide spectral range of 120-5200 cm-1 from 5K to 300K, covering the tetragonal to orthorhombic structural transition as well as magnetic transition at Tsm ~ 160K. The mode frequencies of two first-order Raman modes B1g and Eg, both involving displacement of Fe atoms, show sharp increase below Tsm. Concomitantly, the linewidths of all the first-order Raman modes show anomalous broadening below Tsm, attributed to strong spin-phonon coupling. The high frequency modes observed between 400-1200 cm-1 are attributed to the electronic Raman scattering involving the crystal field levels of d-orbitals of Fe2+. The splitting between xz and yz d-orbital levels is shown to be ~ 25 meV which increases as temperature decreases below Tsm. A broad Raman band observed at ~ 3200 cm-1 is assigned to two-magnon excitation of the itinerant Fe 3d antiferromagnet.

cond-mat.supr-con↗

arXiv2014

Specific heat of K071Na0.29Fe2As2 at very low temperatures

A commercially available calorimeter has been used to investigate the specific heat of a high-quality \kn\ single crystal. The addenda heat capacity of the calorimeter is determined in the temperature range $0.02 \, \mathrm{K} \leq T \leq 0.54 \, \mathrm{K}$. The data of the \kn\ crystal imply the presence of a large $T^2$ contribution to the specific heat which gives evidence of $d$-wave order parameter symmetry in the superconducting state. To improve the measurements, a novel design for a calorimeter with a paramagnetic temperature sensor is presented. It promises a temperature resolution of $ΔT \approx 0.1 \, \mathrm{μK}$ and an addenda heat capacity less than $200 \, \mathrm{pJ/K}$ at $ T < 100 \, \mathrm{mK}$.

cond-mat.supr-con↗

arXiv2014

Superconducting specific heat jump $ΔC_{\rm el} \propto T_c^β\ (β\approx 2)$ for K$_{1-x}$Na$_x$Fe$_2$As$_2$

We present a systematic study of the electronic specific heat jump ($ΔC_{\rm el}$) at the superconducting transition temperature $T_c$ of K$_{1-x}$Na$_x$Fe$_2$As$_2$. Both $T_c$ and $ΔC_{\rm el}$ monotonously decrease with increasing $x$. The specific heat jump scales approximately with a power-law, $ΔC_{\rm el} \propto T_c^β$, with $β\approx 2$ determined by the impurity scattering rate, in contrast to most iron-pnictide superconductors, where the remarkable Bud'ko-Ni-Canfield (BNC) scaling $ΔC_{\rm el} \propto T^3$ has been found. Both the $T$ dependence of $C_{\rm el}(T)$ in the superconducting state and the nearly quadratic scaling of $ΔC_{\rm el}$ at $T_c$ are well described by the Eliashberg-theory for a two-band $d$-wave superconductor with weak pair-breaking due to nonmagnetic impurities. The disorder induced by the Na substitution significantly suppresses the small gaps leading to gapless states in the slightly disordered superconductor, which results in a large observed residual Sommerfeld coefficient in the superconducting state for $x > 0$.

cond-mat.supr-con↗

arXiv2014

Exploring of point-contact spectra of Ba1-xNaxFe2As2 in the normal and superconducting state

We present study of derivatives of current-voltage I(V) characteristics of point-contacts (PCs) based on Ba{1-x}Na{x}Fe2As2 (x=0.25) in the normal and superconducting state. The detailed analysis of dV/dI(V) data (also given in Appendix A) shows that the thermal regime, when temperature increases with a voltage at a rate of about 1.8 K/mV, is realized in the investigated PCs at least at high biases V above the superconducting (SC) gap Δ. In this case, specific resistivity ρ(T) in PC core is responsible for a peculiar dV/dI(V) behavior, while a pronounced asymmetry of dV/dI(V) is caused by large value of thermopower in this material. A reproducible zero-bias minima detected on dV/dI(V) at low biases in the range \pm(6--9)mV well below the SC critical temperature T_c could be connected with the manifestation of the SC gap Δ. Evaluation of these Andreev-reflection-like structures on dV/dI(V) points out to the preferred value of 2Δ/kT_c \approx 6. The expected second gap features on dV/dI(V) are hard to resolve unambiguously, likely due to impurity scattering, spatial inhomogeneity and transition to the mentioned thermal regime as the bias further increases. Suggestions are made how to separate spectroscopic features in dV/dI(V) from those caused by the thermal regime.

cond-mat.supr-con↗

arXiv2014

Signatures of superconducting and pseudogap phases in ultrafast transient reflectivity of Ca(Fe0.927Co0.073)2As2

We present femtosecond time-resolved pump-probe spectroscopic studies of a pseudogap (PG) along with the superconducting (SC) gap in an overdoped iron pnictide Ca(Fe0.927Co0.073)2As2. It is seen that the temperature evolution of the photoexcited quasiparticle (QP) relaxation dynamics, coherently excited A1g-symmetric optical phonon and two acoustic phonon dynamics behave anomalously in the vicinity of the superconducting transition temperature Tc. A continuous change in the sign of the experimentally measured transient differential reflectivity Delta_R/R signal at the zero time-delay between the pump and probe pulses at a temperature of ~200 K is inferred as an evidence of the emergence of the PG phase around that temperature. This behavior is independent of the pump photon energy and occurs for crystals without the spin density wave phase transition.

cond-mat.supr-con↗

arXiv2013

Local magnetism and structural properties of Heusler Ni$_2$MnGa alloys

We present a detailed experimental study of bulk and powder samples of the Heusler shape memory alloy Ni$_2$MnGa, including zero-field static and dynamic $^{55}$Mn NMR experiments, X-ray powder diffraction and magnetization experiments. The NMR spectra give direct access to the sequence of structural phase transitions in this compound, from the high-T austenitic phase down to the low-T martensitic phase. In addition, a detailed investigation of the so-called rf-enhancement factor provides local information for the magnetic stiffness and restoring fields for each separate coordination, structural, crystallographic environment, thus differentiating signals coming from austenitic and martensitic components. The temperature evolution of the NMR spectra and the rf-enhancement factors shows strong dependence on sample preparation. In particular, we find that sample powderization gives rise to a significant portion of martensitic traces inside the high-T austenitic region, and that these traces can be subsequently removed by annealing.

cond-mat.mtrl-sci↗