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We investigate odd-in-time - or odd-frequency - pairing of fermions in equilibrium systems within the particle-number-conserving framework of Penrose, Onsager and Yang, where superfluid order is defined by macroscopic eigenvalues of reduced density matrices. We show that odd-frequency pair correlations are synonymous with even fermion-exchange symmetry in a time-dependent correlation function that generalises the two-body reduced density matrix. Macroscopic even-under-fermion-exchange pairing is found to emerge from conventional Penrose-Onsager-Yang condensation in two-body or higher-order reduced density matrices through the symmetry-mixing properties of the Hamiltonian. We identify and characterise a transformer matrix responsible for producing macroscopic even fermion-exchange correlations that coexist with a conventional Cooper-pair condensate, while a generator matrix is shown to be responsible for creating macroscopic even fermion-exchange correlations from hidden orders such as a multi-particle condensate. The transformer scenario is illustrated using the spin-balanced s-wave superfluid with Zeeman splitting as an example. The generator scenario is demonstrated by the composite-boson condensate arising for itinerant electrons coupled to magnetic excitations. Structural analysis of the transformer and generator matrices is shown to provide general conditions for odd-frequency pairing order to arise in a given system. Our formalism facilitates a fully general derivation of the Meissner effect for odd-frequency superconductors that holds also beyond the regime of validity for mean-field theory., Comment: 23 pages, 2 figures, RevTex4.2

By determining the superconducting lower and upper critical fields $H_\mathrm{c1}(T)$ and $H_\mathrm{c2}(T)$, respectively, in a high-purity spherical Sr$_2$RuO$_4$ sample via ac-susceptibility measurements, we obtain the temperature dependence of the coherence length $\xi$ and the penetration depth $\lambda$ down to 0.04$T_c$. Given the high sample quality, the observed $T^2$ dependence of $\lambda$ at low temperatures cannot be explained in terms of impurity effects. Instead, we argue that the weak type-II superconductor Sr$_2$RuO$_4$ has to be treated in the non-local limit. In that limit, the penetration depth data agree with a gap structure having vertical line nodes, while horizontal line nodes cannot account for the observation.

We develop the theory of anomalous elasticity in two-dimensional flexible materials with orthorhombic crystal symmetry. Remarkably, in the universal region, where characteristic length scales are larger than the rather small Ginzburg scale ${\sim} 10\, {\rm nm}$, these materials possess an infinite set of flat phases which are connected by emergent continuous symmetry. This hidden symmetry leads to the formation of a stable line of fixed points corresponding to different phases. The same symmetry also enforces power law scaling with momentum of the anisotropic bending rigidity and Young's modulus, controlled by a single universal exponent -- the very same along the whole line of fixed points. These anisotropic flat phases are uniquely labeled by the ratio of absolute Poisson's ratios. We apply our theory to monolayer black phosphorus (phosphorene)., Comment: 9 pages, 3 figures

Nematicity is ubiquitous in electronic phases of high-$T_c$ superconductors, particularly in the Fe-based systems. While several experiments have probed nematic fluctuations, they have been restricted to uniform or momentum averaged fluctuations. Here, we investigate the behavior of finite-momentum nematic fluctuations by utilizing the anomalous softening of acoustic phonon modes in optimally doped Ba(Fe$_{0.94}$Co$_{0.06}$)$_2$As$_2$. We determine the nematic correlation length and find that it sharply changes its $T$-dependence at $T_c$, revealing a strong connection between nematicity and superconductivity.

A central mystery in high temperature superconductivity is the origin of the so-called "strange metal," i.e., the anomalous conductor from which superconductivity emerges at low temperature. Measuring the dynamic charge response of the copper-oxides, $\chi''(q,\omega)$, would directly reveal the collective properties of the strange metal, but it has never been possible to measure this quantity with meV resolution. Here, we present the first measurement of $\chi''(q,\omega)$ for a cuprate, optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ ($T_c=91$ K), using momentum-resolved inelastic electron scattering. In the medium energy range 0.1-2 eV relevant to the strange metal, the spectra are dominated by a featureless, temperature- and momentum-independent continuum persisting to the eV energy scale. This continuum displays a simple power law form, exhibiting $q^2$ behavior at low energy and $q^2/\omega^2$ behavior at high energy. Measurements of an overdoped crystal ($T_c=50$ K) showed the emergence of a gap-like feature at low temperature, indicating deviation from power law form outside the strange metal regime. Our study suggests the strange metal exhibits a new type of charge dynamics in which excitations are local to such a degree that space and time axes are decoupled., Comment: 21 pages, 8 figures

The last few years have seen an explosion of interest in hydrodynamic effects in interacting electron systems in ultra-pure materials. In this paper we briefly review the recent advances, both theoretical and experimental, in the hydrodynamic approach to electronic transport in graphene, focusing on viscous phenomena, Coulomb drag, non-local transport measurements, and possibilities for observing nonlinear effects., Comment: Topical review. 12 pages, 7 figures

A model of a clean two-band s-wave superconductor with cylindrical Fermi surfaces, different Fermi velocities v_{1,2}, and a general 2x2 coupling matrix V_{alpha beta} is used to study the order parameter distribution in vortex lattices. The Eilenberger weak coupling formalism is used to calculate numerically the spatial distributions of the pairing amplitudes Delta_1_ and Delta_2_ of the two bands for vortices parallel to the Fermi cylinders. For generic values of the interband coupling V_{12}, it is shown that, independently of the couplings V_{alpha beta}, of the ratio v_1 /v_2, of the temperature, and the applied field, the length scales of spatial variation of Delta_1 and of Delta_2 are the same within the accuracy of our calculations. The only exception from this single length-scale behavior is found for V_{12} --> 0, i.e., for nearly decoupled bands., Comment: 7 pages, 8 figures

In a fully-gapped superconductor the electronic Raman response has a pair-breaking peak at twice the superconducting gap $\Delta$, if the Bogoliubov excitations are uncorrelated. Motivated by the iron based superconductors, we study how this peak is modified if the superconducting phase hosts a nematic-structural quantum critical point. We show that, upon approaching this point by tuning, e.g., doping, the growth of nematic correlations between the quasiparticles transforms the pair-breaking peak into a nematic resonance. The mode energy is below 2$\Delta$, and stays finite at the quantum critical point, where its spectral weight is sharply enhanced. The latter is consistent with recent experiments on electron-doped iron based superconductors and provides direct evidence of nematic correlations in their superconducting phases., Comment: Phys. Rev. Lett. 116, 017001 (2016)

A key question in high temperature iron-based superconductivity is the mechanism by which the paired electrons minimize their strong mutual Coulomb repulsion. While electronically paired superconductors generally avoid the Coulomb interaction through the formation of nodal, higher angular momentum pairs, iron based superconductors appear to form singlet s-wave (s$^{\pm}$) pairs. By taking the orbital degrees of freedom of the iron atoms into account, here we argue that the s$^{\pm}$ state in these materials possesses internal d-wave structure, in which a relative d-wave ($L=2$) motion of the pairs entangles with the ($I=2$) internal angular momenta of the d-orbitals to form a low spin $J=L+I=0$ singlet. We discuss how the recent observation of a nodal gap with octahedral structure in KFe$_{2}$As$_{2}$ can be understood as a high spin ($J=L+I=4$) configuration of the orbital and isospin angular momenta; the observed pressure-induced phase transition into a fully gapped state can then interpreted as a high-to-low spin phase transition of the Cooper pairs., Comment: An online supplementary material has been included

Although the existence of nematic order in iron-based superconductors is now a well-established experimental fact, its origin remains controversial. Nematic order breaks the discrete lattice rotational symmetry by making the $x$ and $y$ directions in the Fe plane non-equivalent. This can happen because of (i) a tetragonal to orthorhombic structural transition, (ii) a spontaneous breaking of an orbital symmetry, or (iii) a spontaneous development of an Ising-type spin-nematic order - a magnetic state that breaks rotational symmetry but preserves time-reversal symmetry. The Landau theory of phase transitions dictates that the development of one of these orders should immediately induce the other two, making the origin of nematicity a physics realization of a "chicken and egg problem". The three scenarios are, however, quite different from a microscopic perspective. While in the structural scenario lattice vibrations (phonons) play the dominant role, in the other two scenarios electronic correlations are responsible for the nematic order. In this review, we argue that experimental and theoretical evidence strongly points to the electronic rather than phononic mechanism, placing the nematic order in the class of correlation-driven electronic instabilities, like superconductivity and density-wave transitions. We discuss different microscopic models for nematicity in the iron pnictides, and link nematicity to other ordered states of the global phase diagram of these materials -- magnetism and superconductivity. In the magnetic model nematic order pre-empts stripe-type magnetic order, and the same interaction which favors nematicity also gives rise to an unconventional $s^{+-}$ superconductivity. In the charge/orbital model magnetism appears as a secondary effect of ferro-orbital order, and the interaction which favors nematicity gives rise to a conventional $s^{++}$ superconductivity., Comment: 10-page review article; a revised version has been accepted for publication in Nature Physics

We discuss the d=2 quantum O(2)xO(2) nonlinear sigma model as a low-energy theory of phase reconstruction near a quantum critical point. We first examine the evolution of the Berezinskii-Kosterlitz-Thouless (BKT) transition as the quantum limit is approached in the usual O(2) nonlinear sigma model. Then we go on to review results on the ground-state phase diagram of the O(2)xO(2) nonlinear sigma model, and on the behaviour of the O(2)xO(M) nonlinear sigma model with M>2 in the classical limit. Finally, we present a conjectured finite-temperature phase diagram for the quantum version of the latter model in the O(2)xO(2) case. The nature of the finite-temperature BKT-like transitions in the phase diagram is discussed, and avenues for further calculation are identified., Comment: 6 pages, 3 figures; submitted for publication in the proceedings of SCES 2013

The phase diagram of the iron arsenides is dominated by a magnetic and a structural phase transition, which need to be suppressed in order for superconductivity to appear. The proximity between the two transition temperature lines indicates correlation between these two phases, whose nature remains unsettled. Here, we find a scaling relation between nuclear magnetic resonance (NMR) and shear modulus data in the tetragonal phase of electron-doped $\mathrm{Ba(Fe_{1-x}Co_{x})_{2}As_{2}}$ compounds. Because the former probes the strength of magnetic fluctuations while the latter is sensitive to orthorhombic fluctuations, our results provide strong evidence for a magnetically-driven structural transition., Comment: revised version; 4 pages + references; 3 figs

The concept of an electronically-driven breaking of the rotational symmetry of a crystal, without involving magnetic order, has found experimental support in several systems, from semiconductor heterostructures and ruthenates, to cuprate and iron-pnictide superconductors. In the pnictide BaFe$_{2}$As$_{2}$, such an "electronic nematic state" appears above the magnetic transition dome, over a temperature range that can be controlled by external strain. Here, by measuring the in-plane resistivity anisotropy, we probe the electronic anisotropy of this material over the entire nematic/magnetic dome, whose end points coincide with the optimal superconducting transition temperatures. Counter-intuitively, we find that, unlike other materials, the resistivity anisotropy in BaFe$_{2}$As$_{2}$ changes sign across the doping phase diagram, even though the signs of the magnetic, nematic, and orthorhombic order parameters are kept fixed. This behavior is explained by the Fermi surface reconstruction in the magnetic phase and spin-fluctuation scattering in the nematic phase. The unique behavior of the transport anisotropy unveils that the primary role is played by magnetic scattering in the normal state transport properties of the iron pnictides, suggesting a close connection between magnetism, nematicity, and unconventional superconductivity.

Using resistivity, heat-capacity, thermal-expansion, and susceptibility measurements we study the normal-state behavior of KFe2As2. We find that both the Sommerfeld coefficient gamma = 103 mJ mol-1 K-2 and the Pauli susceptibility chi = 4x10-4 are strongly enhanced, which confirm the existence of heavy quasiparticles inferred from previous de Haas-van Alphen and ARPES experiments. We discuss this large enhancement using a Gutzwiller slave-boson mean-field calculation, which reveals the proximity of KFe2As2 to an orbital-selective Mott transition. The temperature dependence of the magnetic susceptibility and the thermal expansion provide strong experimental evidence for the existence of a coherence-incoherence crossover, similar to what is found in heavy fermion and ruthenate compounds, due to Hund's coupling between orbitals.

We measure the transport properties of mechanically strained single crystals of BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ over a wide range of $x$. The N\'eel transition is extremely sensitive to stress and this sensitivity increases as optimal doping is approached, even though the transition itself is strongly suppressed. Furthermore, we observe significant changes in the superconducting transition temperature with applied strain, which mirror changes as a function of the composition $x$. These experiments are a direct illustration of the intimate coupling between different degrees of freedom in iron-based superconductors, revealing the importance of magneto-elastic coupling to the magnetic and superconducting transition temperatures., Comment: 7 pages, 7 Figures and 4 appendices

We study the conductivity of a 3D disordered metal close to the antiferromagnetic instability within the framework of the spin-fermion model using the diagrammatic technique. We calculate the interaction correction $\delta\sigma(\omega,T)$ to the conductivity, assuming that the latter is dominated by the disorder scattering, and the interaction is weak. Although the fermionic scattering rate shows critical behaviour on the entire Fermi surface, the interaction correction is dominated by the processes near the hot spots, narrow regions of the Fermi-surface corresponding to the strongest spin-fermion scattering. Exactly at the critical point $\delta\sigma\propto[max(\omega, T)]^{3/2}$. At sufficiently large frequencies $\omega$ the conductivity is independent of the temperature, and $\delta\sigma\propto(\tau^{-1}-i\omega)^{-2}$, $\tau$ being the elastic scattering time. In a certain intermediate frequency range $\delta\sigma(\omega)\propto i\omega(\tau^{-1}-i\omega)^{-2}$., Comment: 4+ pages, 4 figures

The magnetic excitations in the paramagnetic-tetragonal phase of underdoped Ba(Fe0.953Co0.047)2As2, as measured by inelastic neutron scattering, can be well described by a phenomenological model with purely diffusive spin dynamics. At low energies, the spectrum around the magnetic ordering vector Q_AFM consists of a single peak with elliptical shape in momentum space. At high energies, this inelastic peak is split into two peaks across the direction perpendicular to Q_AFM. We use our fittings to argue that such a splitting is not due to incommensurability or propagating spin-wave excitations, but is rather a consequence of the anisotropies in the Landau damping and in the magnetic correlation length, both of which are allowed by the tetragonal symmetry of the system. We also measure the magnetic spectrum deep inside the magnetically-ordered phase, and find that it is remarkably similar to the spectrum of the paramagnetic phase, revealing the strongly overdamped character of the magnetic excitations., Comment: 12 pages, 7 figures

We show that strongly photoexcited graphene monolayers with 35fs pulses quasi-instantaneously build up a broadband, inverted Dirac fermion population. Optical gain emerges and directly manifests itself via a negative optical conductivity for the first 200fs, where stimulated emission completely compensates absorption loss in the graphene layer. Our experiment-theory comparison with two distinct electron and hole chemical potentials reproduce absorption saturation and gain at 40fs, revealing, particularly, the evolution of the transient state from a hot classical gas to a dense quantum fluid with increasing the photoexcitation.

The effect of uniaxial tensile stress and the resultant strain on the structural/magnetic transition in the parent compound of the iron arsenide superconductor, BaFe$_2$As$_2$, is characterized by temperature-dependent electrical resistivity, x-ray diffraction and quantitative polarized light imaging. We show that strain induces a measurable uniaxial structural distortion above the first-order magnetic transition and significantly smears the structural transition. This response is different from that found in another parent compound, SrFe$_2$As$_2$, where the coupled structural and magnetic transitions are strongly first order. This difference in the structural responses explains the in-plain resistivity anisotropy above the transition in BaFe$_2$As$_2$. This conclusion is supported by the Ginzburg-Landau - type phenomenological model for the effect of the uniaxial strain on the resistivity anisotropy.

Starting from a microscopic itinerant model, we derive and analyze the effective low-energy model for collective magnetic excitations in the iron pnictides. We show that the stripe magnetic order is generally preempted by an Ising-nematic order which breaks $C_{4}$ lattice symmetry but preserves O(3) spin-rotational symmetry. This leads to a rich phase diagram as function of doping, pressure, and elastic moduli, displaying split magnetic and nematic tri-critical points. The nematic transition may instantly bring the system to the verge of a magnetic transition, or it may occur first, being followed by a magnetic transition at a lower temperature. In the latter case, the preemptive nematic transition is accompanied by either a jump or a rapid increase of the magnetic correlation length, triggering a pseudogap behavior associated with magnetic precursors. Furthermore, due to the distinct orbital character of each Fermi pocket, the nematic transition also induces orbital order. We compare our results to various experiments, showing that they correctly address the changes in the character of the magneto-structural transition across the phase diagrams of different compounds, as well as the relationship between the orthorhombic and magnetic order parameters., Comment: revised version with two new figs and a few refs added; 35 pages

To elucidate the role played by the transition metal ion in the pnictide materials, we compare the electronic and magnetic properties of BaFe_{2}As_{2} with BaMn_{2}As_{2}. To this end we employ the LDA+Gutzwiller method to analyze the mass renormalizations and the size of the ordered magnetic moment of the two systems. We study a model that contains all five transition metal 3d orbitals together with the Ba-5d and As-4p states (ddp-model) and compare these results with a downfolded model that consists of Fe/Mn d-states only (d-model). Electronic correlations are treated using the multiband Gutzwiller approximation. The paramagnetic phase has also been investigated using LDA+Gutzwiller method with electron density self-consistency. The renormalization factors for the correlated Mn 3d orbitals in the paramagnetic phase of BaMn_{2}As_{2} are shown to be generally smaller than those of BaFe_{2}As_{2}, which indicates that BaMn_{2}As_{2} has stronger electron correlation effect than BaFe_{2}As_{2}. The screening effect of the main As 4p electrons to the correlated Fe/Mn 3d electrons is evident by the systematic shift of the results to larger Hund's rule coupling J side from the ddp-model compared with those from the d-model. A gradual transition from paramagnetic state to the antiferromagnetic ground state with increasing J is obtained for the models of BaFe_{2}As_{2} which has a small experimental magnetic moment; while a rather sharp jump occurs for the models of BaMn_{2}As_{2}, which has a large experimental magnetic moment. The key difference between the two systems is shown to be the d-level occupation. BaMn_{2}As_{2}, with approximately five d-electrons per Mn atom, is for same values of the electron correlations closer to the transition to a Mott insulating state than BaFe_{2}As_{2}. Here an orbitally selective transition, required for a system with close to six electrons only occurs at significantly larger values for the Coulomb interactions.

Motivated by the iron-based superconductors, we develop a self-consistent electronic theory for the itinerant spin excitations in the regime of coexistence of the antiferromagnetic stripe order with wavevector ${\bf Q}_{1} = (\pi,0)$ and $s^{+-}$ superconductivity. The onset of superconductivity leads to the appearance of a {\em magnetic} resonance near the wavevector ${\bf Q}_{2} = (0,\pi)$ where magnetic order is absent. This resonance is isotropic in spin space, unlike the excitations near ${\bf Q}_{1}$ where the magnetic Goldstone mode resides. We discuss several features which can be observed experimentally., Comment: 5 pages, 3 figures

We use high resolution angle-resolved photoemission to study the electronic structure of the iron based high-temperature superconductors Ba(Fe$_{1-x}$Ru$_x$)$_2$As$_2$ as a function of Ru concentration. We find that substitution of Ru for Fe is isoelectronic, i. e., it does not change the value of the chemical potential. More interestingly, there are no measured, significant changes in the shape of the Fermi surface or in the Fermi velocity over a wide range of substitution levels ($0

We present a combined high-resolution x-ray diffraction and x-ray resonant magnetic scattering (XRMS) study of as-grown BaFe2As2. The structural/magnetic transitions must be described as a two-step process. At T_S = 134.5 K we observe the onset of a second-order structural transition from the high-temperature paramagnetic tetragonal structure to a paramagnetic orthorhombic phase, followed by a discontinuous step in the structural order parameter that is coincident with a first-order antiferromagnetic (AFM) transition at T_N = 133.75 K. These data, together with detailed high-resolution x-ray studies of the structural transition in lightly doped Ba(Fe{1-x}Co{x})2As2 and Ba(Fe{1-x}Rh{x})2As2 compounds, show that the structural and AFM transitions do, in fact, occur at slightly different temperatures in the parent BaFe2As2 compound, and evolve towards split secondorder transitions as the doping concentration is increased. We estimate the composition for the tricritical point for Co-doping and employ a mean-field approach to show that our measurements can be explained by the inclusion of an anharmonic term in the elastic free energy and magneto-elastic coupling in the form of an emergent Ising-nematic degree of freedom., Comment: 10 pages, 11 figures; accepted for publication in Phys. Rev. B

We have investigated the electronic states in quasi one dimensional (1D) CuO chains by microprobe Angle Resolved Photoemission Spectroscopy. We find that the quasiparticle Fermi surface consists of six disconnected segments, consistent with recent theoretical calculations that predict the formation of narrow, elongated Fermi surface pockets for coupled CuO chains. In addition, we find a strong renormalization effect with a significant kink structure in the band dispersion. The properties of this latter effect [energy scale (~40 meV), temperature dependence and behavior with Zn-doping] are identical to those of the bosonic mode observed in CuO2 planes of high temperature superconductors, indicating they have a common origin., Comment: accepted in Phys. Rev. Lett

We used angle resolved photoemission spectroscopy and thermoelectric power to study the poorly explored, highly overdoped side of the phase diagram of Ba(Fe1-xCox)2As2 high temperature superconductor. Our data demonstrate that several Lifshitz transitions - topological changes of the Fermi surface - occur for large x. Tc starts to decrease with doping when the cylindrical, central hole pocket changes to ellipsoids centering at the Z point, and goes to zero before these ellipsoids disappear around x = 0.2. Changes in thermoelectric power occur at similar x-values. Beyond this doping level the central pocket changes to electron-like and superconductivity does not exist. Our observations reveal the crucial importance of the underlying Fermiology in this class of materials. A necessary condition for superconductivity is the presence of the central hole pockets rather than perfect nesting between central and corner pockets., Comment: Typo in names corrected. Minor changes to the text

We use magnetic long range order as a tool to probe the Cooper pair wave function in the iron arsenide superconductors. We show theoretically that antiferromagnetism and superconductivity can coexist in these materials only if Cooper pairs form an unconventional, sign-changing state. The observation of coexistence in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ then demonstrates unconventional pairing in this material. The detailed agreement between theory and neutron diffraction experiments, in particular for the unusual behavior of the magnetic order below $T_{c}$, demonstrates the robustness of our conclusions. Our findings strongly suggest that superconductivity is unconventional in all members of the iron arsenide family., Comment: 3 figures and 4 pages; final version as published.

High-resolution x-ray diffraction measurements reveal an unusually strong response of the lattice to superconductivity in Ba[Fe(1-x)Cox]2As2. The orthorhombic distortion of the lattice is suppressed and, for Co-doping near x = 0.063, the orthorhombic structure evolves smoothly back to a tetragonal structure. We propose that the coupling between orthorhombicity and superconductivity is indirect and arises due to the magneto-elastic coupling, in the form of emergent nematic order, and the strong competition between magnetism and superconductivity., Comment: 4 pages, 4 figures; accepted for publication in Phys. Rev. Lett

We use angle resolved photoemission spectroscopy (ARPES) to study the band structure of BaFe2As2 and CaFe2As2, two of the parent compounds of the iron arsenic high temperature superconductors. We find clear evidence for band back folding and hybridization demonstrating that conduction electrons are strongly affected by the emergence of magnetic order. Our high quality data revealed that although the Fermi surface is strongly three-dimensional, it does indeed have long parallel segments along the kz direction that can lead to the emergence of magnetic order. More interestingly, we find very unusual incommensurate nesting of the Fermi surface in the a-b plane that is present only at low temperatures. We speculate that this is a signature of a failed Charge Density Wave (CDW) state that was predicted by renormalization group studies.

We review the main ingredients for an unconventional pairing state in the ferropnictides, with particular emphasis on interband pairing due to magnetic fluctuations. Summarizing the key experimental prerequisites for such pairing, the electronic structure and nature of magnetic excitations, we discuss the properties of the s+/- state that emerges as a likely candidate pairing state for these materials and survey experimental evidence in favor of and against this novel state of matter., Comment: This is a review contributed to the special issue of the Physica C on Fe-based superconductors. Revised version, many typos and mistakes corrected, figures and bibliography improved, discussion of the nematic transition expanded

The London penetration depth $\lambda(T)$ has been measured in single crystals of Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ using the tunnel diode resonator technique. The measured doping levels of $x=$~0.038, 0.047, 0.058, 0.074 and 0.10 range from underdoped to overdoped concentrations. The measurements have shown that the density of carriers participating in superconductivity decreases sharply in the underdoped regime, but the penetration depth as a function of temperature exhibits a robust power law, $\Delta\lambda(T)\sim T^{n}$, for all measured dopings, with $n$ between 2 and 2.5. We discuss the implications of these results and possible interpretations of such robust behavior.

The London penetration depth, $\lambda(T)$, has been measured in several single crystals of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$. Thermodynamic, electromagnetic, and structural characterization measurements confirm that these crystals are of excellent quality. The observed low temperature variation of $\lambda(T)$ follows a power-law, $\Delta \lambda (T) \sim T^n$ with $n=2.4 \pm 0.1$, indicating the existence of normal quasiparticles down to at least $0.02T_c$. This is in contrast to recent penetration depth measurements on single crystals of NdFeAsO$_{1-x}$F$_x$ and SmFeAsO$_{1-x}$F$_x$, which indicate an anisotropic but nodeless gap. We propose that a more three-dimensional character in the electronic structure of Ba(Fe$_{0.93}$Co$_{0.07}$)$_2$As$_2$ may lead to an anisotropic $s-$wave gap with point nodes that would explain the observed $\lambda(T)$., Comment: 4 pages

We use angle resolved photoemission spectroscopy (ARPES) to study the momentum dependence of the superconducting gap in NdFeAsO1-xFx single crystals. We find that the Gamma hole pocket is fully gapped below the superconducting transition temperature. The value of the superconducting gap is 15 +- 1.5 meV and its anisotropy around the hole pocket is smaller than 20% of this value. This is consistent with an isotropic or anisotropic s-wave symmetry of the order parameter or exotic d-wave symmetry with nodes located off the Fermi surface sheets. This is a significant departure from the situation in the cuprates, pointing to possibility that the superconductivity in the iron arsenic based system arises from a different mechanism., Comment: 4 pages, 3 figures

This paper is no longer active and will NOT appear in print. For new data and analysis, please see: arXiv:0903.2220, Comment: This paper is no longer active and will NOT appear in print. For new data and analysis, please see: arXiv:0903.2220

We present a systematic study of the variations of the ^{7}Li NMR properties versus magnetic defect concentration up to 0.83 mol% within the spinel structure of polycrystalline powder samples and a collection of small single crystals of LiV2O4 in the temperature range from 0.5 to 4.2 K. We also report static magnetization measurements and ac magnetic susceptibility measurements at 14 MHz on the samples at low temperatures. Both the NMR spectrum and nuclear spin-lattice relaxation rate are inhomogeneous in the presence of the magnetic defects. The NMR data for the powders are well explained by assuming that (i) there is a random distribution of magnetic point defects, (ii) the same heavy Fermi liquid is present in the samples containing the magnetic defects as in magnetically pure LiV2O4, and (iii) the influences of the magnetic defects and of the Fermi liquid on the magnetization and NMR properties are separable. In the single crystals, somewhat different behaviors are observed. Remarkably, the magnetic defects in the powder samples show evidence of spin freezing below T ~ 1.0 K, whereas in the single crystals with similar magnetic defect concentration no spin freezing was found down to 0.5 K. Thus different types of magnetic defects and/or interactions between them appear to arise in the powders versus the crystals, possibly due to the substantially different synthesis conditions of the powders and crystals., Comment: 18 pages typeset in 2 columns, 16 figures; submitted to PRB

We show that the spatial dimensionality of the quantum critical point associated with Bose--Einstein condensation at T=0 is reduced when the underlying lattice comprises a set of layers coupled by a frustrating interaction. For this purpose, we use an heuristic mean field approach that is complemented and justified by a more rigorous renormalization group analysis. Due to the presence of an emergent symmetry, i.e. a symmetry of the ground state that is absent in the underlying Hamiltonian, a three--dimensional interacting Bose system undergoes a chemical potential tuned quantum phase transition that is strictly two dimensional. Our theoretical predictions for the critical temperature as a function of the chemical potential correspond very well with recent measurements in BaCuSi$_{2}$O$_{6}$.

We develop a new density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wavefunction which obeys exactly the Gutzwiller approximation for all one particle operators. The solution of the many electron problem is mapped onto the self-consistent solution of a set of single particle Schroedinger equations analogous to standard DFT-LDA calculations., Comment: 4 pages

Dynamic magnetic susceptibility, $\chi$, was studied in several intermetallic materials exhibiting ferromagnetic, antiferromagnetic and metamagnetic transitions. Precise measurements by using a 14 MHz tunnel diode oscillator (TDO) allow detailed insight into the field and temperature dependence of $\chi$. In particular, local moment ferromagnets show a sharp peak in $\chi(T)$ near the Curie temperature, $T_c$. The peak amplitude decreases and shifts to higher temperatures with very small applied dc fields. Anisotropic measurements of CeVSb$_3$ show that this peak is present provided the magnetic easy axis is aligned with the excitation field. In a striking contrast, small moment, itinerant ferromagnets (i.e., ZrZn$_2$) show a broad maximum in $\chi(T)$ that responds differently to applied field. We believe that TDO measurements provide a very sensitive way to distinguish between local and itinerant moment magnetic orders. Local moment antiferromagnets do not show a peak at the N\'eel temperature, $T_N$, but only a sharp decrease of $\chi$ below $T_N$ due to the loss of spin-disorder scattering changing the penetration depth of the ac excitation field. Furthermore, we show that the TDO is capable of detecting changes in spin order as well as metamagnetic transitions. Finally, critical scaling of $\chi(T,H)$ in the vicinity of $T_C$ is discussed in CeVSb$_3$ and CeAgSb$_2$.

The dimensionality of a correlated many-body system has a large impact on its electronic properties. When electrons are confined to one-dimensional chains of atoms their behavior is very different than in higher dimensional systems because they become strongly correlated, even in the case of vanishingly small interactions. The chains consisting of copper and oxygen atoms are particularly interesting, because the CuO orbitals are constituents of all known high temperature superconductors. Most of previous spectroscopic studies of CuO chain systems indicated insulating behavior[23-25]. Here we report the discovery of momentum dependent superconducting gap and hump-peak-dip structure in the spectra of the CuO chains. We demonstrate that superconductivity in the chains arises due to proximity effects and the peculiar momentum dependence of the superconducting gap shows how three dimensional coherence emerges in a layered superconductor. The presence of the hump-dip-peak structure in the spectra of the CuO chains is very unexpected as it was thought to only occur in the CuO2 planes and is frequently considered to be a signature of the d-wave pairing and the pairing boson itself.

We show that the spatial dimensionality of the quantum critical point associated with Bose--Einstein condensation at T=0 is reduced when the underlying lattice comprises a set of layers coupled by a frustrating interaction. Our theoretical predictions for the critical temperature as a function of the chemical potential correspond very well with recent measurements in BaCuSi$_{2}$O$_{6}$ [S. E. Sebastian \textit{et al}, Nature \textbf{411}, 617 (2006)]., Comment: 5 pages, 2 figures

The Kondo volume collapse describes valence transitions in f-electron metals, and is characterized by a line of first order transitions in the pressure-temperature phase plane terminated at critical end points. We analyze the quantum critical end point, when the lower end point is tuned to T=0, and determine the specific heat, thermal expansion, and compressibility. We find that the inclusion of quantum critical fluctuations leads to a novel bifurcation of the first order phase line. Finally, we show that critical strain fluctuations can cause both, superconductivity and non-Fermi liquid behavior near the critical point., Comment: 4 pages, 2 figures; updated version with revised figures and text

7Li NMR measurements on LiV2O4 from 0.5 to 4.2 K are reported. A small concentration of magnetic defects within the structure drastically changes the 7Li nuclear magnetization relaxation versus time from a pure exponential as in pure LiV2O4 to a stretched exponential, indicating glassy behavior of the magnetic defects. The stretched exponential function is described as arising from a distribution of 7Li nuclear spin-lattice relaxation rates and we present a model for the distribution in terms of the dynamics of the magnetic defects. Our results explain the origin of recent puzzling 7Li NMR literature data on LiV2O4 and our model is likely applicable to other glassy systems., Comment: Four typeset pages including four figures

In a recent paper Castro-Neto and Jones argue that because the observability of quantum Griffiths-McCoy effects in metals is controlled by non-universal quantities, the quantum Griffiths-McCoy scenario may be a viable explanation for the non-fermi-liquid behavior observed in heavy fermion compounds. In this Comment we point out that the important non-universal quantity is the damping of the spin dynamics by the metallic electrons; quantum Griffiths-McCoy effects occur only if this is parametrically weak relative to other scales in the problem, i.e. if the spins are decoupled from the carriers. This suggests that in heavy fermion materials, where the Kondo effect leads to a strong carrier-spin coupling, quantum Griffiths-McCoy effects are unlikely to occur., Comment: 2 pages

We show that the NMR Knight shift anomaly exhibited by a large number of heavy electron materials can be understood in terms of the different hyperfine couplings of probe nuclei to localized spins and to conduction electrons. The onset of the anomaly is at a temperature T*, below which an itinerant component of the magnetic susceptibility develops. This second component characterizes the polarization of the conduction electrons by the local moments and is a signature of the emerging heavy electron state. The heavy electron component grows as log T below T*, and scales universally for all measured Ce, Yb and U based materials. Our results suggest that T* is not related to the single ion Kondo temperature, T_K, but rather represents a correlated Kondo temperature that provides a measure of the strength of the intersite coupling between the local moments. Our analysis strongly supports the two-fluid description of heavy electron materials developed by Nakatsuji, Pines and Fisk.

Elementary analytical extremal statistics arguments are used to analyse the possibility of quantum Griffiths effects in nearly critical systems with overdamped dynamics, such as arise in conventional theories of metallic quantum criticality. The overdamping is found to strongly suppress quantum tunnelling of rare regions, leading to superparamagnetic rather than quantum griffiths behavior. Implications for theories of non-fermi-liquid behavior in heavy fermion materials are discussed., Comment: Revised version. Minor errors in section B4 corrected, discussion amplified in several places; discussion of relation of this work to that of PRB62 11475 amended and amplified

We argue that the exciton scenario for the magnetic resonance in the cuprate superconductors yields a small spectral weight of the resonance, in agreement with experiment. We show that the small weight is related to its concentration in a small region of momentum and energy. Despite this, we find that a large fermionic self-energy can indeed be generated by a resonance with such properties, i.e., the scattering from the resonance substantially affects the electronic properties of the cuprates below $T_c$., Comment: 4 pages, no figures

We present the full analysis of the normal state of the spin-fermion model near the antiferromagnetic instability in two dimensions. This model describes low-energy fermions interacting with their own collective spin fluctuations, which soften at the antiferromagnetic transition. We argue that in 2D, the system has two typical energies - an effective spin-fermion interaction $\bar g$ and an energy $\omega_{sf}$ below which the system behaves as a Fermi liquid. The ratio of the two determines the dimensionless coupling constant for spin-fermion interaction $\lambda^2 \propto {\bar g}/\omega_{sf}$. We show that $\lambda$ scales with the spin correlation length and diverges at criticality. This divergence implies that the conventional perturbative expansion breaks down. We developed a novel approach to the problem - the expansion in either the inverse number of hot spots in the Brillouin zone, or the inverse number of fermionic flavors - which allowed us to explicitly account for all terms which diverge as powers of $\lambda$, and treat the remaining, $O(\lambda)$ terms in the RG formalism. We applied this technique to study the properties of the spin-fermion model in various frequency and temperature regimes. We present the results for the fermionic spectral function, spin susceptibility, optical conductivity and other observables. We compare our results in detail with the normal state data for cuprates, and argue that the spin-fermion model is capable to explain the anomalous normal state properties of high $T_c$ materials. We also discuss the non -applicability of the conventional $\phi^4$ theory of the quantum-critical behavior in 2D., Comment: 57 pages, 42 figures

We present a theory of a single point, line or plane defect coupling to the square of the order parameter in a metallic system near a quantum critical point at or above its upper critical dimension. At criticality, a spin droplet is nucleated around the defect with droplet core size determined by the strength of the defect potential. Outside the core a universal slowly decaying tail of the droplet is found, leading to many dissipative channels coupling to the droplet and to a complete suppression of quantum tunneling. We propose an NMR experiment to measure the impurity-induced changes in the local spin susceptibility., Comment: 2 figures; 5 pages