arXiv subjects

G. Lang

Publications and source records attributed to G. Lang.

At least 19 recordsLinked to original sources

arXiv2016

Nematicity in LaFeAsO$_{1-x}$F$_x$

Orbital ordering has recently emerged as another important state in iron based superconductors, and its role for superconductivity as well as its connection to magnetic order and orthorhombic lattice distortion are heavily debated. In order to search for signatures of this so-called nematic phase in oxypnictides, we revisit the normal state properties of the pnictide superconductor LaFeAsO$_{1-x}$F$_x$ with a focus on resistivity, Nernst effect, thermal expansion, and $^{75}$As NMR data. The transport properties at the underdoped level $x=0.05$ exhibit pronounced anomalies at about the same temperature where undoped LaFeAsO develops long-range nematic ordering, i.e. at about 160 K. Furthermore, the $^{75}$As-NMR spin-lattice relaxation rate $1/(T_1T)$ reveals a progressive slowing down of spin fluctuations. Yet, long-range magnetic order and also a detectable orthorhombic lattice distortion are absent. Thus, we conclude from the data that short-range orbital-nematic ordering or a slowly fluctuating form of it sets in near 160 K. Remarkably, all anomalies in the transport and also the indications of slow spin fluctuations disappear close to optimal doping $x=0.1$ which suggests that in LaFeAsO$_{1-x}$F$_x$ the nematic phase actually competes with superconductivity.

cond-mat.supr-con↗

arXiv2015

Spatial competition of the ground states in 1111 iron pnictides

Using nuclear quadrupole resonance, the phase diagram of 1111 $R$FeAsO$_{1-x}$F$_x$ ($R$$=$La, Ce, Sm) iron pnictides is constructed as a function of the local charge distribution in the paramagnetic state, which features low-doping-like (LD-like) and high-doping-like (HD-like) regions. Compounds based on magnetic rare earths (Ce, Sm) display a unified behavior, and comparison with La-based compounds reveals the detrimental role of static iron $3d$ magnetism on superconductivity, as well as a qualitatively different evolution of the latter at high doping. It is found that the LD-like regions fully account for the orthorhombicity of the system, and are thus the origin of any static iron magnetism. Orthorhombicity and static magnetism are not hindered by superconductivity but limited by dilution effects, in agreement with 2D (respectively 3D) nearest-neighbor square lattice site percolation when the rare earth is nonmagnetic (respectively magnetic). The LD-like regions are not intrinsically supportive of superconductivity, on the contrary of the HD-like regions, as evidenced by the well-defined Uemura relation between the superconducting transition temperature and the superfluid density when accounting for the proximity effect. This leads us to propose a complete description of the interplay of ground states in 1111 pnictides, where nanoscopic regions compete to establish the ground state through suppression of superconductivity by static magnetism, and extension of superconductivity by proximity effect.

cond-mat.str-el↗

arXiv2013

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↗

arXiv2011

High-field electron spin resonance spectroscopy study of GdO$_{1-x}$F$_{x}$FeAs superconductors

We report a detailed investigation of GdO$_{1-x}$F$_{x}$FeAs (x = 0, 0.07 and 0.14) samples by means of high-field/high-frequency electron spin resonance (HF-ESR) together with measurements of thermodynamic and transport properties. The parent GdOFeAs compound exhibits Fe long-range magnetic order below 128 K, whereas both doped samples do not show such order and are superconducting with T$_c$ = 20 K (x = 0.07) and T$_c$ = 45 K (x = 0.14). The Gd$^{3+}$ HF-ESR reveals an appreciable exchange coupling between Gd and Fe moments, through which the static magnetic order is clearly seen in the parent compound. Owing to this coupling, HF-ESR can probe sensitively the evolution of the magnetism in the FeAs planes upon F doping. It is found that in both superconducting samples, where the Fe long-range order is absent, there are short-range, static on the ESR time scale magnetic correlations between Fe spins. Their occurrence on a large doping scale may be indicative of the ground states' coexistence.

cond-mat.str-el↗

arXiv2010

Nanoscale electronic order in iron pnictides

The charge distribution in RFeAsO$_{1-x}$F$_x$ (R=La, Sm) iron pnictides is probed using As nuclear quadrupole resonance. Whereas undoped and optimally-doped or overdoped compounds feature a single charge environment, two charge environments are detected in the underdoped region. Spin-lattice relaxation measurements show their coexistence at the nanoscale. Together with the quantitative variations of the spectra with doping, they point to a local electronic order in the iron layers, where low- and high-doping-like regions would coexist. Implications for the interplay of static magnetism and superconductivity are discussed.

cond-mat.str-el↗

arXiv2010

Unusual disorder effects in superconducting LaFeAs_(1-d)O_0.9F_0.1 as revealed by NMR spectroscopy

We report 75As NMR measurements of the spin-lattice relaxation in the superconducting state of LaFeAsO_(0.9)F_(0.1) and As-deficient LaFeAs_(1-d)O_0.9F_0.1. The temperature behavior of 1/T_1 below T_c changes drastically from a T^3-dependence for LaFeAsO_(0.9)F_(0.1) to a T^5-dependence for the As-deficient sample. These results, together with the previously reported unexpected increase of T_c and the slope of the upper critical field near T_c for the As-deficient sample, are discussed in terms of non-universal SC gaps in Fe-pnictides and the effect of As deficiency as an exotic case where nonmagnetic 'smart' impurities even stabilize an s+- wave superconductor or within a scenario of a disorder-driven change to s++ superconductivity.

cond-mat.supr-con↗

arXiv2009

Local antiferromagnetic correlations in the iron pnictide superconductors LaFeAsO{1-x}F{x} and Ca(Fe,Co)2As2 as seen via normal-state susceptibility

We have studied the interplay of magnetism and superconductivity in LaFeAsO$_{1-x}$F$_x$ and Ca(Fe$_{1-x}$Co$_x$)$_2$As$_2$. While antiferromagnetic spin density wave formation is suppressed and superconductivity evolves, all samples show a doping independent strong increase of the normal state susceptibility upon heating which appears a general feature of iron pnictides. The data provide evidence for robust local antiferromagnetic correlations persisting even in the superconducting regime of the phase diagram.

cond-mat.supr-con↗

arXiv2009

Evidence for Pauli-limiting behaviour at high fields and enhanced upper critical fields near T_c in several disordered FeAs based Superconductors

We report resistivity and upper critical field B_c2(T) data for disordered (As deficient) LaO_0.9F_0.1FeAs_1-delta in a wide temperature and high field range up to 60 T. These samples exhibit a slightly enhanced superconducting transition at T_c = 28.5 K and a significantly enlarged slope dB_c2/dT = -5.4 T/K near T_c which contrasts with a flattening of B_c2(T) starting near 23 K above 30 T. The latter evidences Pauli limiting behaviour (PLB) with B_c2(0) approximately 63 T. We compare our results with B_c2(T)-data from the literature for clean and disordered samples. Whereas clean samples show almost no PLB for fields below 60 to 70 T, the hitherto unexplained pronounced flattening of B_c2(T) for applied fields H II ab observed for several disordered closely related systems is interpreted also as a manifestation of PLB. Consequences are discussed in terms of disorder effects within the frames of (un)conventional superconductivity, respectively.

cond-mat.supr-con↗

arXiv2009

Electronic properties of LaOFFeAs in the normal state probed by NMR/NQR

We report 139La, 57Fe and 75As nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements on powders of the new LaO1-xFxFeAs superconductor for x = 0 and x = 0.1 at temperatures up to 480 K, and compare our measured NQR spectra with local density approximation (LDA) calculations. For all three nuclei in the x = 0.1 material, it is found that the local Knight shift increases monotonically with an increase in temperature, and scales with the macroscopic susceptibility, suggesting a single magnetic degree of freedom. Surprisingly, the spin lattice relaxation rates for all nuclei also scale with one another, despite the fact that the form factors for each site sample different regions of q-space. This result suggests a lack of any q-space structure in the dynamical spin susceptibility that might be expected in the presence of antiferromagnetic correlations. Rather, our results are more compatible with simple quasi-particle scattering. Furthermore, we find that the increase in the electric field gradient at the As cannot be accounted for by LDA calculations, suggesting that structural changes, in particular the position of the As in the unit cell, dominate the NQR response.

cond-mat.supr-con↗

arXiv2008

$^{75}$As NMR studies of superconducting LaO$_{0.9}$F$_{0.1}$FeAs

We have performed 75As Nuclear Magnetic Resonance (NMR) measurements on aligned powders of the new LaO0.9F0.1FeAs superconductor. In the normal state, we find a strong temperature dependence of the spin shift and Korringa behavior of the spin lattice relaxation rate. In the superconducting state, we find evidence for line nodes in the superconducting gap and spin-singlet pairing. Our measurements reveal a strong anisotropy of the spin lattice relaxation rate, which suggest that superconducting vortices contribute to the relaxation rate when the field is parallel to the c-axis but not for the perpendicular direction.

cond-mat.supr-con↗

arXiv2008

Spin correlations and cobalt charge states: A new phase diagram of sodium cobaltates

Using 23Na NMR measurements on sodium cobaltates at intermediate dopings (0.44<=x<=0.62), we establish the qualitative change of behavior of the local magnetic susceptibility at x*=0.63-0.65, from a low x Pauli-like regime to the high x Curie-Weiss regime. For 0.5<=x<=0.62, the presence of a maximum T* in the temperature dependence of the susceptibility shows the existence of an x-dependent energy scale. T_1 relaxation measurements establish the predominantly antiferromagnetic character of spin correlations for x x*. It is suggested that at a given x the ferromagnetic correlations might dominate the antiferromagnetic ones above T*. From 59Co NMR data, it is shown that moving towards higher x away from x=0.5 results in the progressive appearance of nonmagnetic Co3+ sites, breaking the homogeneity of Co states encountered for x<=0.5. The main features of the NMR-detected 59Co quadrupolar effects, together with indications from the powder x-ray diffraction data, lead us to sketch a possible structural origin for the Co3+ sites. In light of this ensemble of new experimental observations, a new phase diagram is proposed, taking into account the systematic presence of correlations and their x-dependence.

cond-mat.str-el↗

arXiv2007

Interplay between magnetic properties and thermoelectricity in misfit and Na cobaltates

We present a comparative study of CoO2 layers in the Bi-misfit and NaxCoO2 cobaltates. Co NMR measures the intrinsic susceptibility of the Co layers and is not affected by spurious contributions. At low dopings where room-temperature thermopower (TEP) is large, Curie-Weiss susceptibilities are observed in both materials. But NMR and muSR experiments find neither charge nor spin order down to low temperatures in Bi-misfit, in contrast to the case of NaxCoO2. This demonstrates that metallicity, charge and magnetic orders are specific of the Na layers in NaxCoO2 whereas strong correlations are generic of the cobaltates physics and could explain the large TEP.

cond-mat.str-el↗

arXiv2006

NMR study of the magnetic and metal-insulator transitions in Na0.5CoO2: a nesting scenario

Co and Na NMR are used to probe the local susceptibility and charge state of the two Co sites of the Na-ordered orthorhombic Na0.5CoO2. Above T_N=86K, both sites display a similar T-dependence of the spin shift, suggesting that there is no charge segregation into Co3+ and Co4+ sites. Below T_N, the magnetic long range commensurate order found is only slightly affected by the metal-insulator transition (MIT) at T_MIT=51K. Furthermore, the electric field gradient at the Co site does not change at these transitions, indicating the absence of charge ordering. All these observations can be explained by successive SDW induced by two nestings of the Fermi Surface specific to the x=0.5 Na-ordering.

cond-mat.str-el↗

arXiv2005

Evidence of a single nonmagnetic Co3+ state in the Na1CoO2 cobaltate

Macroscopic magnetization, muon spin rotation (muSR), and NMR measurements were carried out to study magnetism in the Na1CoO2 cobaltate. Using SQUID measurements, Na1CoO2 is shown to have a bulk magnetic susceptibility much lower and flatter than that of NaxCoO2 with x=0.7-0.9. In fact, muSR yields a signal of mostly nonmagnetic origin, which is attributed to the x=1 phase. The intrinsic cobalt spin susceptibility corresponding to this x=1 phase is measured using Na NMR. It is indeed found to be almost zero, in agreement with a low-spin 3+ charge state of all cobalt atoms. This single state of Co ions in CoO2 planes is confirmed by Co NMR, whose determination of cobalt shift and quadrupolar parameters allows us to give a reference value of the Co3+ orbital shift in cobaltates.

cond-mat.str-el↗

arXiv1999

Electron transfer in the nonadiabatic regime: Crossover from quantum-mechanical to classical behaviour

We study nonadiabatic electron transfer within the biased spin-boson model. We calculate the incoherent transfer rate in analytic form at all temperatures for a power law form of the spectral density of the solvent coupling. In the Ohmic case, we present the exact low temperature corrections to the zero temperature rate for arbitrarily large bias energies between the two redox sites. Both for Ohmic and non-Ohmic coupling, we give the rate in the entire regime extending from zero temperature, where the rate depends significantly on the detailed spectral behaviour, via the crossover region, up to the classical regime. For low temperatures, the rate shows characteristic quantum features, in particular the shift of the rate maximum to a bias value below the reorganization energy, and the asymmetry of the rate around the maximum. We study in detail the gradual extinction of the quantum features as temperature is increased.

cond-mat.stat-mech↗

arXiv1998

Two-particle scattering theory for anyons

We consider potential scattering theory of a nonrelativistic quantum mechanical 2-particle system in R^2 with anyon statistics. Sufficient conditions are given which guarantee the existence of wave operators and the unitarity of the S-matrix. As examples the rotationally invariant potential well and the delta-function potential are discussed in detail. In case of a general rotationally invariant potential the angular momentum decomposition leads to a theory of Jost functions. The anyon statistics parameter gives rise to an interpolation for angular momenta analogous to the Regge trajectories for complex angular momenta. Levinson's theorem is adapted to the present context. In particular we find that in case of a zero energy resonance the statistics parameter can be determined from the scattering phase.

quant-ph↗

arXiv1998

Coherence correlations in the dissipative two-state system

We study the dynamical equilibrium correlation function of the polaron-dressed tunneling operator in the dissipative two-state system. Unlike the position operator, this coherence operator acts in the full system-plus-reservoir space. We calculate the relevant modified influence functional and present the exact formal expression for the coherence correlations in the form of a series in the number of tunneling events. For an Ohmic spectral density with the particular damping strength $K=1/2$, the series is summed in analytic form for all times and for arbitrary values of temperature and bias. Using a diagrammatic approach, we find the long-time dynamics in the regime $K<1$. In general, the coherence correlations decay algebraically as $t^{-2K}$ at T=0. This implies that the linear static susceptibility diverges for $K\le 1/2$ as $T\to 0$, whereas it stays finite for $K>1/2$ in this limit. The qualitative differences with respect to the asymptotic behavior of the position correlations are explained.

cond-mat.stat-mech↗

arXiv1998

Decay of correlations in the dissipative two-state system

We study the equilibrium correlation function of the polaron-dressed tunnelling operator in the dissipative two-state system and compare the asymptoptic dynamics with that of the position correlations. For an Ohmic spectral density with the damping strength $K=1/2$, the correlation functions are obtained in analytic form for all times at any $T$ and any bias. For $K<1$, the asymptotic dynamics is found by using a diagrammatic approach within a Coulomb gas representation. At T=0, the tunnelling or coherence correlations drop as $t^{-2K}$, whereas the position correlations show universal decay $\propto t^{-2}$. The former decay law is a signature of unscreened attractive charge-charge interactions, while the latter is due to unscreened dipole-dipole interactions.

cond-mat.stat-mech↗