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S. Wurmehl

Publications and source records attributed to S. Wurmehl.

At least 73 records · Page 4Linked to original sources

Specific heat of Ca$_{0.32}$Na$_{0.68}$Fe$_2$As$_2$ single crystals: unconventional s$_\pm$ multi-band superconductivity with intermediate repulsive interband coupling and sizable attractive intraband couplings

We report a low-temperature specific heat study of high-quality single crystals of the heavily hole doped superconductor Ca$_{0.32}$Na$_{0.68}$Fe$_2$As$_2$. This compound exhibits bulk superconductivity with a transition temperature $T_c \approx 34$\,K, which is evident from the magnetization, transport, and specific heat measurements. The zero field data manifests a significant electronic specific heat in the normal state with a Sommerfeld coefficient $γ\approx 53$ mJ/mol K$^{2}$. Using a multi-band Eliashberg analysis, we demonstrate that the dependence of the zero field specific heat in the superconducting state is well described by a three-band model with an unconventional s$_\pm$ pairing symmetry and gap magnitudes $Δ_i$ of approximately 2.35, 7.48, and -7.50 meV. Our analysis indicates a non-negligible attractive intraband coupling,which contributes significantly to the relatively high value of $T_c$. The Fermi surface averaged repulsive and attractive coupling strengths are of comparable size and outside the strong coupling limit frequently adopted for describing high-$T_c$ iron pnictide superconductors. We further infer a total mass renormalization of the order of five, including the effects of correlations and electron-boson interactions.

cond-mat.supr-con↗

Evidence for a vortex-glass transition in superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$

Measurements of magneto-resistivity and magnetic susceptibility were performed on single crystals of superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$ close to the conditions of optimal doping. The high quality of the investigated samples allows us to reveal a dynamic scaling behaviour associated with a vortex-glass phase transition in the limit of weak degree of quenched disorder. Accordingly, the dissipative component of the ac susceptibility is well reproduced within the framework of Havriliak-Negami relaxation, assuming a critical power-law divergence for the characteristic correlation time $τ$ of the vortex dynamics. Remarkably, the random disorder introduced by the Fe$_{1-x}$Co$_{x}$ chemical substitution is found to act on the vortices as a much weaker quenched disorder than previously reported for cuprate superconductors such as, e.g., Y$_{1-x}$Pr$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-δ}$.

cond-mat.supr-con↗

De Haas-van Alphen effect and Fermi surface properties of single crystal CrB2

We report the angular dependence of three distinct de Haas-van Alphen (dHvA) frequencies of the torque magnetization in the itinerant antiferromagnet CrB2 at temperatures down to 0.3K and magnetic fields up to 14T. Comparison with the calculated Fermi surface of nonmagnetic CrB2 suggests that two of the observed dHvA oscillations arise from electron-like Fermi surface sheets formed by bands with strong B-px,y character which should be rather insensitive to exchange splitting. The measured effective masses of these Fermi surface sheets display strong enhancements of up to a factor of two over the calculated band masses which we attribute to electron-phonon coupling and electronic correlations. For the temperature and field range studied, we do not observe signatures reminiscent of the heavy d-electron bands expected for antiferromagnetic CrB2. In view that the B-p bands are at the heart of conventional high-temperature superconductivity in the isostructural MgB2, we consider possible implications of our findings for nonmagnetic CrB2 and an interplay of itinerant antiferromagnetism with superconductivity.

cond-mat.str-el↗

Progressive slowing down of spin fluctuations in underdoped LaFeAsO$_{1-x}$F$_x$

The evolution of low-energy spin dynamics in the iron-based superconductor LaFeAsO$_{1-x}$F$_x$ was studied over a broad doping, temperature, and magnetic field range (x = 0 - 0.15, T up to 480K, H up to 30T) by means of As nuclear magnetic resonance (NMR). An enhanced spin-lattice relaxation rate divided by temperature, 1/T1T, in underdoped superconducting samples (x = 0.045, 0.05 and 0.075) suggests the presence of antiferromagnetic spin fluctuations, which are strongly reduced in optimally-doped (x = 0.10) and completely absent in overdoped (x = 0.15) samples. In contrast to previous analysis, Curie-Weiss fits are shown to be insufficient to describe the data over the whole temperature range. Instead, a BPP-type model is used to describe the occurrence of a peak in 1/T1T clearly above the superconducting transition, reflecting a progressive slowing down of the spin fluctuations down to the superconducting phase transition.

cond-mat.supr-con↗

Evidence of d-wave Superconductivity in K_(1-x)Na_xFe_2As_2 (x = 0, 0.1) Single Crystals from Low-Temperature Specific Heat Measurements

From the measurement and analysis of the specific heat of high-quality K_(1-x)Na_xFe_2As_2 single crystals we establish the presence of large T^2 contributions with coefficients alpha_sc ~ 30 mJ/mol K^3 at low-T for both x=0 and 0.1. Together with the observed square root field behavior of the specific heat in the superconducting state both findings evidence d-wave superconductivity on almost all Fermi surface sheets with an average gap amplitude of Delta_0 in the range of 0.4 - 0.8 meV. The derived Delta_0 and the observed T_c agree well with the values calculated within the Eliashberg theory, adopting a spin-fluctuation mediated pairing in the intermediate coupling regime.

cond-mat.supr-con↗

Charge doping versus disorder in CeFeAsO: do the in- and out-of-plane dilutions play the same role?

We provide direct experimental evidence for the identical effect of the in-plane Fe$_{1-x}$Co$_{x}$ and of the out-of-plane O$_{1-x}$F$_{x}$ chemical dilutions on the itinerant spin-density-wave (SDW) magnetic phase in CeFeAsO. Remarkably, the suppression of SDW is not sensitive at all to the different kinds of disorder introduced in the two cases. Still, it is clearly shown that the sizeable in-plane disorder induced by the Fe$_{1-x}$Co$_{x}$ substitution is highly effective in suppressing $T_{\textrm{c}}$. Differently from what is observed in CeFeAsO$_{1-x}$F$_{x}$, the ordered magnetic phase of the Ce sublattice is preserved throughout the whole phase diagram in CeFe$_{1-x}$Co$_{x}$AsO ($x \leq 0.2$). An intriguing effect is encountered, whereby the magnetic coupling among Ce$^{3+}$ ions is enhanced by the superconducting phase.

cond-mat.supr-con↗

Anomalous superconducting state in LiFeAs implied by the $^{75}$As Knight shift measurement

$^{75}$As NMR investigation of a single crystal of superconducting LiFeAs is presented. The Knight shift and the \textit{in situ} ac susceptibility measurements as a function of temperature and external field are indicative of two superconducting (SC) transition temperatures, each of which is associated with its own upper critical field. Strikingly, the Knight shift maintains its normal state value over a temperature range in the SC state before it drops abruptly being consistent with spin-singlet pairing. Together with our previous NMR study, the anomalous SC state featured by the constant Knight shift is attributed to the extremely sensitive SC properties of LiFeAs, probably stemming from its proximity to a critical instability.

cond-mat.supr-con↗

Ultrafast quasiparticle dynamics in superconducting iron pnictide CaFe1.89Co0.11As2

Nonequilibrium quasiparticle relaxation dynamics is reported in superconducting CaFe1.89Co0.11As2 single crystal using femtosecond time-resolved pump-probe spectroscopy. The carrier dynamics reflects a three-channel decay of laser deposited energy with characteristic time scales varying from few hundreds of femtoseconds to order of few nanoseconds where the amplitudes and time-constants of the individual electronic relaxation components show significant changes in the vicinity of the spin density wave (T_SDW ~ 85 K) and superconducting (T_SC ~ 20 K) phase transition temperatures. The quasiparticles dynamics in the superconducting state reveals a charge gap with reduced gap value of 2$Δ$_0/k_BT_SC ~ 1.8. We have determined the electron-phonon coupling constant $\lemda$ to be ~ 0.14 from the temperature dependent relaxation time in the normal state, a value close to those reported for other types of pnictides. From the peculiar temperature-dependence of the carrier dynamics in the intermediate temperature region between the superconducting and spin density wave phase transitions, we infer a temperature scale where the charge gap associated with the spin ordered phase is maximum and closes on either side while approaching the two phase transition temperatures.

cond-mat.str-el↗

Gap-dependent quasiparticle dynamics and coherent acoustic phonons in parent iron pnictide CaFe2As2 across the spin density wave phase transition

We report ultrafast quasiparticle (QP) dynamics and coherent acoustic phonons in undoped CaFe_2As_2 iron pnictide single crystals exhibiting spin-density wave (SDW) and concurrent structural phase transition at temperature TSDW ~ 165 K using femtosecond time-resolved pump-probe spectroscopy. The contributions in transient differential reflectivity arising from exponentially decaying QP relaxation and oscillatory coherent acoustic phonon mode show large variations in the vicinity of T_SDW. From the temperature-dependence of the QP recombination dynamics in the SDW phase, we evaluate a BCS-like temperature dependent charge gap with its zero-temperature value of ~(1.6+/-0.2)k_BT_SDW, whereas, much above T_SDW, an electron-phonon coupling constant of ~0.13 has been estimated from the linear temperature-dependence of the QP relaxation time. The long-wavelength coherent acoustic phonons with typical time-period of ~100 ps have been analyzed in the light of propagating strain pulse model providing important results for the optical constants, sounds velocity and the elastic modulus of the crystal in the whole temperature range of 3 K to 300 K.

cond-mat.str-el↗

A weak-coupling superconductivity in the electron doped NaFe$_{0.95}$Co$_{0.05}$As is revealed by ARPES

We report a systematic study on the electronic structure and superconducting (SC) gaps in electron doped NaFe$_{0.95}$Co$_{0.05}$As superconductor using angle-resolved photoemission spectroscopy. Hole-like Fermi sheets are at the zone center and electron-like Fermi sheets are at the zone corner, and are mainly contributed by $xz$ and $yz$ orbital characters. Our results reveal a $\fracΔ{K_B T_c}$ in the range of 1.8-2.1, suggesting a weak-coupling superconductivity in these compounds. Gap closing above the transition temperature ($T_c$) shows the absence of pseudogaps. Gap evolution with temperature follow the BCS gap equation near the $Γ$, $Z$, and $M$ high symmetry points. Furthermore, an almost isotropic superconductivity along $k_z$ direction in the momentum space is observed by varying the excitation energies.

cond-mat.supr-con↗

On the half-metallicity of Co2FeSi Heusler alloy: an experimental and ab initio study

Co2FeSi, a Heusler alloy with the highest magnetic moment per unit cell and the highest Curie temperature, has largely been described theoretically as a half-metal. This conclusion, however, disagrees with Point Contact Andreev Reflection (PCAR) spectroscopy measurements, which give much lower values of spin polarization, P. Here, we present the spin polarization measurements of Co2FeSi by the PCAR technique, along with a thorough computational exploration, within the DFT and a GGA+U approach, of the Coulomb exchange U-parameters for Co and Fe atoms, taking into account spin-orbit coupling. We find that the orbital contribution (mo) to the total magnetic moment (mT) is significant, since it is at least 3 times greater than the experimental uncertainty of mT. Account of mo radically affects the acceptable values of U. Specifically, we find no values of U that would simultaneously satisfy the experimental values of the magnetic moment and result in the half-metallicity of Co2FeSi. On the other hand, the ranges of U that we report as acceptable are compatible with spin polarization measurements (ours and the ones found in the literature), which all are within approximately 40-60% range. Thus, based on reconciling experimental and computational results, we conclude that: a) spin-orbit coupling cannot be neglected in calculating Co2FeSi magnetic properties, and b) Co2FeSi Heusler alloy is not half-metallic. We believe that our approach can be applied to other Heusler alloys such as Co2FeAl.

cond-mat.mtrl-sci↗

Electronic band structure and momentum dependence of the superconducting gap in (Ca, Na)Fe2As2 from angle-resolved photoemission spectroscopy

Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is in general agreement with theoretical calculations, nonetheless implies absence of Fermi surface nesting at antiferromagnetic vector. A clearly developing below Tc strongly band-dependant superconducting gap has been revealed for samples with various doping levels. BCS ratio for optimal doping, $2Δ/k_{\rm B}T_{\rm c}=5.5$, is substantially smaller than the numbers reported for related compounds, implying a non-trivial relation between electronic dispersion and superconducting gap in iron arsenides.

cond-mat.supr-con↗

Observation of charge accumulation and onsite Coulomb repulsion at transition metal impurities in the iron pnictides

We report a combined valence band photoemission and Auger spectroscopy study of single crystalline Ca(Fe,Co)2As2 and Ba(Fe,TM)2As2 with TM=Ni or Cu. The valence band photoemission data show directly that the TM-states move to higher binding energies with increasing atomic number, contributing less and less to the states close to the Fermi level. Furthermore, the 3d8 final state of the LVV Auger decay, which is observed for Ni and Cu, unambiguously reveals the accumulation of charge at these impurities. We also show that the onsite Coulomb interaction on the impurity strongly increases when moving from Co over Ni to Cu. Our results quantify the impurity potentials and imply that the superconducting state is robust against impurity scattering.

cond-mat.supr-con↗

Disordered magnetism in superconducting KFe2As2 single crystals

High-quality KFe2As2 (K122) single crystals synthesized by different techniques have been studied by magnetization and specific heat (SH) measurements. There are 2 types of samples both affected by disordered magnetic phases: (i) cluster-glass (CG) like or (ii) Griffiths phase (G) like. For (i) at low applied magnetic fields the T-dependence of the zero field cooled (ZFC) linear susceptibility (chi_l) exhibits an anomaly with an irreversible behavior in ZFC and field cooled (FC) data. This anomaly is related to the freezing temperature T_f. The extrapolated T_f to B=0 varies between 50 K and 90 K. Below T_f we observed a magnetic hysteresis in the field dependence of the isothermal magnetization (M(B)). The frequency shift of the freezing temperature delta T_f=Delta T_f/[T_fΔ(\ln ν)]\sim 0.05$ has an intermediate value, which provides evidence for the formation of a CG-like state in the K122 samples of type (i). The frequency dependence of their T_f follows a conventional power-law divergence of critical slowing down: tau=tau_0 [T_f(nu)/T_f(0)-1]^{-zν^{'}} with the critical exponent zν^{'}=10(2) and a relatively long characteristic time constant tau_0 =6.9 x10^{-11}$s also supporting a CG behavior. The large value of the Sommerfeld coefficient was related to magnetic contribution from a CG. Samples from (ii) did not show a hysteresis behavior for chi_l(T) and M(B). Below a crossover temperature T^* sim 40 K a power-law dependence in the chi_l propto T^[lambda_G-1}], with a non-universal lambda_G was observed, suggesting a quantum G-like behavior. In this case chi_l and M(B) can be scaled using the scaling function M_s(T,B)= B^{1-λ_{\tiny G}}Y(mu B/k_BT) with the scaling moment mu of the order of 3.5mu_b. The same non-universal exponent was found also in SH measurements, where the magnetic contribution C/T propto T^(lambda_G-1).

cond-mat.dis-nn↗

Incommensurate magnetic fluctuations and Fermi surface topology in LiFeAs

Using the angle-resolved photoemission spectroscopy (ARPES) data accumulated over the whole Brillouin zone (BZ) in LiFeAs we analyze the itinerant component of the dynamic spin susceptibility in this system in the normal and superconducting state. We identify the origin of the incommensurate magnetic inelastic neutron scattering (INS) intensity as scattering between the electron pockets, centered around the $(π,π)$ point of the BZ and the large two-dimensional hole pocket, centered around the $Γ$-point of the BZ. As the magnitude of the superconducting gap within the large hole pocket is relatively small and angle dependent, we interpret the INS data in the superconducting state as a renormalization of the particle-hole continuum rather than a true spin exciton. Our comparison indicates that the INS data can be reasonably well described by both the sign changing symmetry of the superconducting gap between electron and hole pockets as well as sign preserving gap, depending on the assumptions made for the fermionic damping.

cond-mat.supr-con↗

Microwave absorption study of pinning regimes in $\bf Ba(Fe_{1-x}Co_x)_2As_2$ single crystals

Magnetic field dependent modulated microwave absorption (MMWA) measurements have been carried out to investigate vortex pinning effects in single crystals of the iron-based high-Tc superconductor Ba(Fe_{1-x}Co_x)_2As_2 with three different cobalt doping levels of x = 0.07, 0.09, and 0.11. The dependence of the MMWA hysteresis loops on temperature, magnetic field, and Co-concentration have been measured and analyzed using a theoretical model of microwave absorption in superconductors. The analysis reveals that in an underdoped crystal (x = 0.07) the so called \dtc-pinning due to magnetically ordered regions defines the temperature dependence of the critical current density, while in the optimally doped (x = 0.09) and overdoped (x = 0.11) samples the pinning is governed by structural imperfections due to inhomogeneous distribution of cobalt dopant and has the so called δ-l character.

cond-mat.supr-con↗

Acoustic and optical phonon dynamics from femtosecond time-resolved optical spectroscopy of superconducting iron pnictide Ca(Fe_0.944Co_0.056)_2As_2

We report temperature evolution of coherently excited acoustic and optical phonon dynamics in superconducting iron pnictide single crystal Ca(Fe_0.944Co_0.056)_2As_2 across the spin density wave transition at T_SDW ~ 85 K and superconducting transition at T_SC ~20 K. Strain pulse propagation model applied to the generation of the acoustic phonons yields the temperature dependence of the optical constants, and longitudinal and transverse sound velocities in the temperature range of 3.1 K to 300 K. The frequency and dephasing times of the phonons show anomalous temperature dependence below T_SC indicating a coupling of these low energy excitations with the Cooper-pair quasiparticles. A maximum in the amplitude of the acoustic modes at T ~ 170 is seen, attributed to spin fluctuations and strong spin-lattice coupling before T_SDW.

cond-mat.str-el↗

Pr magnetism and its interplay with the Fe spin density wave in PrFeAsO

We have studied the magnetism of the Pr3+ ions in PrFeAsO_1-xF_x (x = 0; 0.15) and its interaction with the Fe magnetic order (for x = 0). Specific heat data confirm the presence of a first excited crystal electric field (CEF) level around 3.5 meV in the undoped compound PrFeAsO. This finding is in agreement with recent neutron scattering experiments. The doped compound is found to have a much lower first CEF splitting of about 2.0 meV. The Pr ordering in PrFeAsO gives rise to large anomalies in the specific heat and the thermal expansion coefficient. In addition, a field-induced transition is found at low temperatures that is most pronounced for the magnetostriction coefficient. This transition, which is absent in the doped compound, is attributed to a reversal of the Fe spin canting as the antiferromagnetic Pr order is destroyed by the external magnetic field.

cond-mat.supr-con↗