Spin-charge gauge compositeness of electron in HTS: Hints from metal-insulator crossover and entropy behavior

We show that the coexistence of Fermi arcs and metal-insulator crossover of the in-plane resistivity can give a hint of a peculiar “gauge compositeness” of the electron in hole-doped high T_c cuprates and a similar hint also comes from the negative intercept at T=0 of the electronic entropy extrapolated from moderate temperatures in the “pseudogap phase”. An implementation of this “compositeness” within the spin-charge gauge approach is outlined and is employed to discuss the above phenomena.     

Energy-scale phenomenology and pairing via resonant spin-charge motion in FeAs, CuO, heavy-fermion and other exotic superconductors

Muon spin relaxation (μSR) studies of the “1111” and “122” FeAs systems have detected static magnetism with variably sized ordered moments in their parent compounds. The phase diagrams of FeAs, CuO, organic BEDT, A₃C₆₀ and heavy-fermion systems indicate competition between static magnetism and superconductivity, associated with first-order phase transitions at quantum phase boundaries. In both FeAs and CuO systems, the superfluid density n_s/m^* at T→0 exhibits a nearly linear scaling with T_c. Analogous to the roton-minimum energy scaling with the lambda transition temperature in superfluid ⁴He, clear scaling with T_c was also found for the energy of the magnetic resonance mode in cuprates, (Ba,K)Fe₂As₂, CeCoIn₅ and CeCu₂Si₂, as well as the energy of the superconducting coherence peak observed by angle resolved photo emission (ARPES) in the cuprates near (π,0). Both the superfluid density and the energy of these pair-non-breaking soft-mode excitations determine the superconducting T_c via phase fluctuations of condensed bosons. Combining these observations and common dispersion relations of spin and charge collective excitations in the cuprates, we propose a resonant spin-charge motion/coupling, “traffic-light resonance,” expected when the charge energy scale ε_F becomes comparable to the spin fluctuation energy scale ?ω_SF~J, as the process which leads to pair formation in these correlated electron superconductors.     

Variational approach to strong correlation in the photoemission of electron-doped superconductors

We use a variational approach with strictly strong-correlated constraint to gain insight into low-energy states of t-t^′-t^″-J model in the electron-doped regime. Compared with the recent results on the electron-doped cuprates obtained by angle-resolved photoemission spectroscopy (ARPES), we show that based on the long-range ordered antiferromagnetic metallic state prohibiting vacant sites, our results lead to qualitatively similar trends in ARPES spectra and Fermi surface topology. Additionally, the results about the evolution of the energy gap and spectral weight as a function of doping will be discussed.     

Point-contact study of the heavy-fermion superconductor CeCoIn5

We have investigated the differential conductance spectra of the point contacts between the heavy-fermion superconductor CeCoIn₅ and Pt. Many of them show a double-maximum structure that indicates the superconducting energy gap Δ. The Δ values derived using Blonder-Tinkham-Klapwijk model, however, varies from 0.47 to 0.77 meV, and yet they are within the scatter of the reported values. The evolution of Δ below T_c is slow as compared with that of BCS gap probably reflecting the unconventional superconductivity in CeCoIn₅.     

Understanding the time dependence of atomic level populations in evolving plasmas

The time dependence of atomic level populations in evolving plasmas is studied using an eigenfunction expansion of the non-LTE rate equations. The work aims to develop understanding without the need for, and as an aid to, numerical solutions. The discussion is mostly limited to linear systems, especially those for optically thin plasmas, but the implicitly non-linear case of non-LTE radiative transfer is briefly discussed. Eigenvalue spectra for typical atomic systems are examined using results compiled by Hearon. Diagonal dominance and sign symmetry of rate matrices show that just one eigenvalue is zero (corresponding to the equilibrium state), that the remaining eigenvalues have negative real parts, and that oscillations, if any, are necessarily damped. Gershgorin's theorems are used to show that many eigenvalues are determined by the radiative lifetimes of certain levels, because of diagonal dominance. With other properties, this demonstrates the existence of both “slow” and “fast” time-scales, where the “slow” evolution is controlled by properties of meta-stable levels. It is shown that, when collisions are present, Rydberg states contribute only “fast” eigenvalues. This justifies use of the quasi-static approximation, in which atoms containing just meta-stable levels can suffice to determine the atomic evolution on time-scales long compared with typical radiative lifetimes. Analytic solutions for two- and three-level atoms are used to examine the basis of earlier intuitive ideas, such as the “ionizing plasma” approximation. The power and limitations of Gershgorin's theorems are examined through examples taken from the solar atmosphere. The methods should help in the planning and interpretation of both experimental and numerical experiments in which atomic evolution is important. While the examples are astrophysical, the methods and results are applicable to plasmas in general.     

An extended clique degree distribution and its heterogeneity in cooperation-competition networks

After Xiao et al. [W.-K. Xiao, J. Ren, F. Qi, Z.W. Song, M.X. Zhu, H.F. Yang, H.Y. Jin, B.-H. Wang, Tao Zhou, Empirical study on clique-degree distribution of networks, Phys. Rev. E 76 (2007) 037102], in this article we present an investigation on so-called k-cliques, which are defined as complete subgraphs of k (k>1) nodes, in the cooperation-competition networks described by bipartite graphs. In the networks, the nodes named actors are taking part in events, organizations or activities, named acts. We mainly examine a property of a k-clique called “k-clique act degree”, q, defined as the number of acts, in which the k-clique takes part. Our analytic treatment on a cooperation-competition network evolution model demonstrates that the distribution of k-clique act degrees obeys Mandelbrot distribution, P(q)∝(q+α)^−γ. To validate the analytical model, we have further studied 13 different empirical cooperation-competition networks with the clique numbers k=2 and k=3. Empirical investigation results show an agreement with the analytic derivations. We propose a new “heterogeneity index”, H, to describe the heterogeneous degree distributions of k-clique and heuristically derive the correlation between H and α and γ. We argue that the cliques, which take part in the largest number of acts, are the most important subgraphs, which can provide a new criterion to distinguish important cliques in the real world networks.     

Effective action for strongly correlated electron systems

The su(2|1) coherent-state path-integral representation of the partition function of the t-J model of strongly correlated electrons is derived at finite doping. The emergent effective action is compared to the one proposed earlier on phenomenological grounds by Shankar to describe holes in an antiferromagnet [R. Shankar, Nucl. Phys. B 330 (1990) 433]. The t-J model effective action is found to have an important “extra” factor with no analogue in Shankar?s action. It represents the local constraint of no double electron occupancy and reflects the rearrangement of the underlying phase-space manifold due to the presence of strong electron correlation. This important ingredient is shown to be essential to describe the physics of strongly correlated electron systems.     

Cuprate superconductors in the vicinity of a Pomeranchuk instability

We propose that cuprate superconductors are in the vicinity of a spontaneous d-wave type Fermi surface symmetry breaking, often called a d-wave Pomeranchuk instability. This idea is explored by means of a comprehensive study of magnetic excitations within the slave-boson mean-field theory of the t-J model. We can naturally understand the pronounced xy anisotropy of magnetic excitations in untwinned YBa₂Cu₃O_y and the sizable change of incommensurability of magnetic excitations at the transition temperature to the low-temperature tetragonal lattice structure in La_2-xBa_xCuO₄. In addition, the present theoretical framework allows the understanding of the similarities and differences of magnetic excitations in Y-based and La-based cuprates.     

STM/STS study on nondispersive checkerboard superstructure in superconducting Bi2212 and La-Bi2201

We performed STM/STS measurements on superconducting Bi2212 and La-Bi2201 in order to study the nondispersive two-dimensional (2D) electronic superstructure, namely the so-called checkerboard. The nondispersive checkerboard clearly appears within the pairing gap in both systems, although the period is different between Bi2212 (∼4a×4a) and La-Bi2201 (∼5a×5a). We point out that the nondispersive checkerboard originates in hole-pairs and/or quasiparticles around the antinodes of the d-wave gap, and interrelates with the spatially inhomogeneous pairing gap.     

Variability of scaling parameters in non-conservative systems: Geophysical aspect

Newly obtained data on the critical dynamics of the drifting/fracturing sea ice in the Arctic Ocean were analyzed and compared with published data on the dynamic processes in the Earth’s crust. Substantial similarities were found in the scaling behavior of both geophysical systems; the most important of them is the b-value space/time variability including a pre-failure drop of this parameter. The b-value pattern of the ensemble of drifting ice floes is an analogue of the b-value distribution over areas and depths in tectonic structures. A common feature of the pre-failure state in the cryosphere and in the Earth’s crust is the increased degree of the energy conservation that manifests itself both in the sea ice consolidation prior to basin-wide ice pack fragmentations, and in involving harder geological formations in the fracture process before earthquakes, respectively. From the viewpoint of the conservative SOC concept, this relation between the system’s conservativity and the occurrence of large-scale fracture events means that the expected scale level of failure is determined by the system’s closeness to “true” SOC behavior.     

Quasi-stationary chaotic states in multi-dimensional Hamiltonian systems

We study numerically statistical distributions of sums of chaotic orbit coordinates, viewed as independent random variables, in weakly chaotic regimes of three multi-dimensional Hamiltonian systems: Two Fermi-Pasta-Ulam (FPU-β) oscillator chains with different boundary conditions and numbers of particles and a microplasma of identical ions confined in a Penning trap and repelled by mutual Coulomb interactions. For the FPU systems we show that, when chaos is limited within “small size” phase space regions, statistical distributions of sums of chaotic variables are well approximated for surprisingly long times (typically up to t≈10⁶) by a q-Gaussian (1<q<3) distribution and tend to a Gaussian (q=1) for longer times, as the orbits eventually enter into “large size” chaotic domains. However, in agreement with other studies, we find in certain cases that the q-Gaussian is not the only possible distribution that can fit the data, as our sums may be better approximated by a different so-called “crossover” function attributed to finite-size effects. In the case of the microplasma Hamiltonian, we make use of these q-Gaussian distributions to identify two energy regimes of “weak chaos”—one where the system melts and one where it transforms from liquid to a gas state-by observing where the q-index of the distribution increases significantly above the q=1 value of strong chaos.     

Transport of waves in disordered waveguides: A potential model

We study the statistical properties of wave transport in a disordered waveguide. We first derive the properties of a “building block” (BB) of length δL starting from a potential model consisting of thin potential slices. We then find a diffusion equation—in the space of transfer matrices that describe our system—which governs the evolution with the length L of the disordered waveguide of the transport properties of interest. The latter depend only on the mean free paths and on no other property of the slice distribution. The universality that arises demonstrates the existence of a generalized central-limit theorem. We have developed a numerical simulation in which the universal statistical properties of the BB found analytically are first implemented numerically, and then the various BBs are combined to construct the full waveguide. The reported results thus obtained are in good agreement with microscopic calculations, for both bulk and surface disorder.     

CoO under pressure from first principles

Density functional theory and the generalized gradient approximation with correction for Hubbard energy was used to study the behavior of cobaltous oxide (CoO) under pressure. CoO undergoes an insulator-metal transition which is accompanied by a magnetic collapse. The antiferromagnetic phase of CoO transforms to nonmagnetic phase with the 6-7% reduction in the fractional volume. The magnetic collapse and the energy band gap closure are driven by the lost of correlation which results from the delocalization of 3d electrons. Delocalization process is due to the band broadening with compression. The Hubbard energy influences the transitions pressure. The lower Hubbard terms result in the lower values of transition pressure. The evolution of magnetic moment, energy band gap, and the bandwidth versus increasing pressure is analyzed. The results of calculations are compared to the existing theoretical and experimental data.     

Dynamics of electrons and holes at surfaces

We present ab initio calculation results for electron-phonon (e-ph) contribution to hole lifetime broadening of the surface state on Al(0 0 1). We show that e-ph coupling in this state is significantly stronger than in bulk Al at the Fermi level. It makes the e-ph decay channel very important in the formation of the hole decay in the surface state at . We also present the results for e-e lifetime broadening in a quantum-well state in 1 ML K/Cu(1 1 1). We show that this contribution is not negligible and is much larger than that in a surface state on Ag(1 1 1).     

Influence of the charge concentration on the density of states in a two-dimensional superconducting system

The gap and the density of states of high-T_c superconductors have been a subject of paramount interest. In order to explain the observed experimental behavior several pairing mechanisms in high-temperature superconductivity have been considered, by theoretical calculations. In this work, within the BCS scheme, a two-band model with energy band overlapping is introduced. The gap parameter and the density of states in a two-dimensional superconducting system are studied as functions of the charge concentration. This model is applied to Bi2212 in order to obtain numerical results.     

Proximity effects in a superconductor/ferromagnet junction

A proximity effect in an s-wave superconductor/ferromagnet (SC/F) junction is theoretically studied using the second order perturbation theory for the tunneling Hamiltonian and Green's function method. We calculate a pair amplitude induced by the proximity effect in a weak ferromagnetic metal (FM) and a half-metal (HM). In the SC/FM junction, it is found that a spin-singlet pair amplitude (Ψ_s) and spin-triplet pair amplitude (Ψ_t) are induced in FM and both amplitudes depend on the frequency in the Matsubara representation. Ψ_s is an even function and Ψ_t is an odd function with respect to the Matsubara frequency (ω_n). In the SC/HM junction, we examine the proximity effects by taking account of magnon excitations in HM. It is found that the triplet-pair correlation is induced in HM. The induced pair amplitude in HM shows a damped oscillation as a function of the position and contains the terms of even and odd functions of ω_n as in the case of the SC/FM junction. We discuss that in our tunneling model the pair amplitude of even function of ω_n only contributes to a Josephson current.     

Surface restructuring process on a Ag/Ge(0 0 1) surface studied by photoelectron spectroscopy

The atomic structure and charge distribution of Ag adsorbed Ge(0 0 1) surfaces have been investigated by means of Ge 3d core- and Ag 4d core-levels photoelectron spectroscopy. A mono-atomic layer of Ag was deposited on the clean Ge(0 0 1) c(4×2) surface at 80 K. The Ge 3d spectrum measured at 80 K was deconvoluted into two surface components, which is consistent with the previously proposed Ag ad-dimer model. After annealing the surface at room temperature, the rearrangement of the charge distribution was revealed to include electron transfer from Ge to Ag in conjunction with the surface restructuring process by the annealing.     

Modeling cascading failures in congested complex networks

Cascading failures occur commonly in congested complex networks, where it may be expressed as the process of generation, diffusion and dissipation of congestion. Different from betweeness centrality, we introduce congestion effects to determine the load on the node. In terms of user equilibrium condition, congestion effects can be described by cost functions or link performance functions, which map link flows to travel times. By introducing conceptual “practical capacity” dynamics to cost functions, cascading failures are well discussed in terms of the degree of congestion in complex networks. Moreover, the efficiency dynamics of the network due to cascading failures is also investigated, and a transition phenomenon is uncovered independent of clustering effect.     

Atomic structure of CaF2/MnF2-Si(1 1 1) superlattices from X-ray diffraction

X-ray reflectivity and non-specular crystal truncation rod scans have been used to determine the three-dimensional atomic structure of the buried CaF₂-Si(1 1 1) interface and ultrathin films of MnF₂ and CaF₂ within a superlattice. We show that ultrathin films of MnF₂, below a critical thickness of approximately four monolayers, are crystalline, pseudomorphic, and adopt the fluorite structure of CaF₂. High temperature deposition of the CaF₂ buffer layer produces a fully reacted, CaF₂-Si(1 1 1) type-B interface. The mature, “long” interface is shown to consist of a partially occupied layer of CaF bonded to the Si substrate, followed by a distorted CaF layer. Our atomistic, semi-kinematical scattering method extends the slab reflectivity method by providing in-plane structural information.