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A. U. B. Wolter

Publications and source records attributed to A. U. B. Wolter.

At least 55 records · Page 3Linked to original sources

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↗

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↗

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↗

Quantum spin chain as a potential realization of the Nersesyan-Tsvelik model

It is well established that long-range magnetic order is suppressed in magnetic systems whose interactions are low-dimensional. The prototypical example is the S-1/2 Heisenberg antiferromagnetic chain (S-1/2 HAFC) whose ground state is quantum critical. In real S-1/2 HAFC compounds interchain coupling induces long-range magnetic order although with a suppressed ordered moment and reduced Néel temperature compared to the Curie-Weiss temperature. Recently, it was suggested that order can also be suppressed if the interchain interactions are frustrated, as for the Nersesyan-Tsvelik model. Here, we study the new S-1/2 HAFC, (NO)[Cu(NO3)3]. This material shows extreme suppression of order which furthermore is incommensurate revealing the presence of frustration consistent with the Nersesyan-Tsvelik model.

cond-mat.str-el↗

Luttinger-Liquid Behavior in the Alternating Spin-Chain System Copper Nitrate

We determine the phase diagram of copper nitrate Cu(NO$_3$)$_2\cdot$2.5D$_2$O in the context of quantum phase transitions and novel states of matter. We establish this compound as an ideal candidate to study quasi-1D Luttinger liquids, 3D Bose-Einstein-Condensation of triplons, and the crossover between 1D and 3D physics. Magnetocaloric effect, magnetization, and neutron scattering data provide clear evidence for transitions into a Luttinger liquid regime and a 3D long-range ordered phase as function of field and temperature. Theoretical simulations of this model material allow us to fully establish the phase diagram and to discuss it in the context of dimerized spin systems.

cond-mat.str-el↗

Amorphous ferromagnetism and re-entrant magnetic glassiness in Sm$_{2}$Mo$_{2}$O$_{7}$: new insights into the electronic phase diagram of pyrochlore molybdates

We discuss the magnetic properties of a Sm$_{2}$Mo$_{2}$O$_{7}$ single crystal as investigated by means of different experimental techniques. In the literature, a conventional itinerant ferromagnetic state is reported for the Mo$^{4+}$ sublattice below $\sim 78$ K. However, our results of dc magnetometry, muon spin spectroscopy ($μ^{+}$SR) and high-harmonics magnetic ac susceptibility unambiguously evidence highly disordered conditions in this phase, in spite of the crystalline and chemical order. This disordered magnetic state shares several common features with amorphous ferromagnetic alloys. This scenario for Sm$_{2}$Mo$_{2}$O$_{7}$ is supported by the anomalously high values of the critical exponents, as mainly deduced by a scaling analysis of our dc magnetization data and confirmed by the other techniques. Moreover, $μ^{+}$SR detects a significant static magnetic disorder at the microscopic scale. At the same time, the critical divergence of the third-harmonic component of the ac magnetic susceptibility around $\sim 78$ K leads to additional evidence towards the glassy nature of this magnetic phase. Finally, the longitudinal relaxation of $μ^{+}$ spin polarization (also supported by results of ac susceptibility) evidences re-entrant glassy features similar to amorphous ferromagnets.

cond-mat.str-el↗

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↗

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↗

Thermodynamic Properties of the Anisotropic Frustrated Spin-chain Compound Linarite PbCuSO$_4$(OH)$_2$

We present a comprehensive macroscopic thermodynamic study of the quasi-one-dimensional (1D) $s = \tfrac{1}{2}$ frustrated spin-chain system linarite. Susceptibility, magnetization, specific heat, magnetocaloric effect, magnetostriction, and thermal-expansion measurements were performed to characterize the magnetic phase diagram. In particular, for magnetic fields along the b axis five different magnetic regions have been detected, some of them exhibiting short-range-order effects. The experimental magnetic entropy and magnetization are compared to a theoretical modelling of these quantities using DMRG and TMRG approaches. Within the framework of a purely 1D isotropic model Hamiltonian, only a qualitative agreement between theory and the experimental data can be achieved. Instead, it is demonstrated that a significant symmetric anisotropic exchange of about 10% is necessary to account for the basic experimental observations, including the 3D saturation field, and which in turn might stabilize a triatic (three-magnon) multipolar phase.

cond-mat.str-el↗

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↗

Unusual band renormalization in the simplest iron based superconductor

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

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↗

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↗

Spin-state transition, magnetism and local crystal structure in Eu_{1-x}Ca_xCoO_{3-d}

The doping series Eu1-xCaxCoO3-d provides a rather peculiar way to study the spin-state transition in cobalt-based complex oxides since partial substitution of Eu3+ ions by Ca2+ ions does not increase the mean valence state of cobalt but is accompanied by appearance of oxygen vacancies in the ratio d \sim x/2. In the parent compound EuCoO3, the low spin (LS)-high spin (HS) transition takes place at temperatures so high that the chemical decomposition prevents its direct observation. The substitution of Eu3+ for Ca2+ in this system shifts the LS-HS transition to lower temperatures. The energy gap associated with this transition in octahedrally-coordinated Co3+ ions changes from 1940 K in EuCoO3 to 1540 K in Eu0.9Ca0.1CoO2.95 and 1050 K in Eu0.8Ca0.2CoO2.9. Besides, each O2- vacancy reduces the local coordination of two neighboring Co3+ ions from octahedral to pyramidal thereby locally creating magnetically active sites which couple into dimers. These dimers at low temperatures form another gapped magnetic system with very different energy scale, D~3 K, on the background of intrinsically non-magnetic lattice of octahedrally-coordinated low-spin Co3+ ions.

cond-mat.str-el↗

Flux jumps and vortex pinning in Ba$_{0.65}$Na$_{0.35}$Fe$_2$As$_2$ single crystals

In this work we present the results of the bulk magnetization measurements in a superconducting state of single crystals of Ba$_{0.65}$Na$_{0.35}$Fe$_2$As$_2$. The isothermal magnetic field ($H||c$ axis) dependent magnetization ($M$) loops exhibit a second peak (SP) or `fishtail effect', as well as remarkable flux jumps at low temperatures. The critical current density $J_c$ obtained from the $M(H)$ loops is rather high, of the order of 10$^6$ A/cm$^2$. The analysis of the temperature and field dependent $J_c$ implies that high $J_c$ is mainly due to collective (weak) pinning of vortices by dense microscopic point defects with some contribution from a strong pinning mechanism. Pronounced magnetic instabilities in terms of flux jumps depend strongly on temperature as well on the field sweep rate. The field for first flux jump as calculated from an adiabatic model, however, is much lower than the experimentally observed values, and this enhanced stability is attributed to a flux creep phenomenon. The analysis of field dependent magnetic relaxation data additionally supports a collective pinning model. The data further suggests that SP in M(H) is likely related to crossover in creep dynamics from elastic to plastic mechanism. We have constructed the vortex phase diagram on field-temperature plane.

cond-mat.supr-con↗

Specific heat and upper critical field in KFe2As2 single crystals

We report low-temperature specific heat measurements for high-quality single crystalline KFe2As2 (T_c about 3.5 K). The investigated zero-field specific heat data yields an unusually large nominal Sommerfeld coefficient gamma_n of 94(3) mJ/mol K^2 which is however significantly affected by extrinsic contributions as evidenced by a sizable residual linear specific heat and various theoretical considerations including also an analysis of Kadowaki-Woods relations. Then KFe2As2 should be classified as a weak to intermediately strong coupling superconductor with a total electron-boson coupling constant lambda_tot near 1 (including a calculated weak electron-phonon coupling constant of lambda_el-ph =0.17. From specific heat and ac susceptibility studies in external magnetic fields the magnetic phase diagram has been constructed. We confirm the high anisotropy of the upper critical fields B_c2(T) ranging from a factor of 5 near T_c to a slightly reduced value approaching T=0 for fields B || ab$ and || c and show that their ratio Gamma slightly exceeds the mass anisotropy of 4.35 derived from our full-relativistic LDA-band structure calculations. Its slight reduction when approaching T=0 is not a consequence of Pauli-limiting as in less perfect samples but point likely to a multiband effect. We also report irreversibility field data obtained from ac susceptibility measurements. The double-maximum in the T-dependence of its imaginary part for fields B || c indicates a peak-effect in the T-dependence of critical currents.

cond-mat.supr-con↗

Hole-doping in BaFe$_2$As$_2$: The case of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals

Single crystals of Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ with $x$ = 0, 0.25, 0.35, 0.4 were grown using a self-flux high temperature solution growth technique. The superconducting and normal state properties were studied by temperature dependent magnetic susceptibility, electrical resistivity and specific heat revealing that the magnetic and structural transition is rapidly suppressed upon Na-substitution at the Ba-site in BaFe$_2$As$_2$, giving rise to superconductivity. A superconducting transition as high as 34 K is reached for a Na-content of $x$=0.4. The positive Hall coefficient confirms that the substitution of Ba by Na results in hole-doping similarly to the substitution of Ba by K. Angle resolved photoemission spectroscopy was performed on all Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ crystals. The Fermi surface of hole-doped Ba$_{1-x}$Na$_x$Fe$_2$As$_2$ is to high extent the same as the Fermi surface found for the K-doped sister compounds, suggesting a similar impact of the substitution of Ba by either K or Na on the electronic band dispersion at the Fermi level

cond-mat.supr-con↗

Weak ferrimagnetism and multiple magnetization reversal in α-Cr3(PO4)2

The chromium(II) orthophosphate α-Cr3(PO4)2 is a weak ferrimagnet with the Curie temperature TC = 29 K confirmed by a λ-type peak in specific heat. Dominant antiferromagnetic interactions in this system are characterized by the Weiss temperature Θ = - 96 K, indicating an intermediate frustration ratio |Θ|/TC ~ 3. In its magnetically ordered states α-Cr3(PO4)2 exhibits a remarkable sequence of temperature-induced magnetization reversals sensitive to the protocol of measurements, i.e. either field-cooled or zero-field-cooled regimes. The reduction of the effective magnetic moment 4.5 μB/Cr2+, as compared to the spin-only moment 4.9 μB/Cr2+, cannot be ascribed to the occurence of the low-spin state in any crystallographic site of the Jahn-Teller active 3d4 Cr2+ ions. X-ray absorption spectra at the K-edge indicate divalent chromium and unravel the high-spin state of these ions at the L2,3-edges. Weak ferrimagnetism and multiple magnetization reversal phenomena seen in this compound could be ascribed to incomplete cancellation and distortion of partial spontaneous magnetization functions of Cr2+ in its six crystallographically inequivalent positions.

cond-mat.mtrl-sci↗