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.     

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.     

Angle-resolved photoemission spectroscopy of band tails and anomalous kinetics of underdoped cuprates

The electron-phonon interaction in cuprates with c-axis polarised optical phonons, which is roughly one order of magnitude stronger than superexchange, bounds holes into mobile bipolarons. Bipolarons pin the chemical potential within the charge-transfer gap of doped Mott insulators, accounting for unusual kinetics and thermodynamics of doped cuprates such as the Nernst and giant proximity effects, pseudo-gaps, and normal-state diamagnetism. We propose that “quasi-particle” peaks, “Fermi-arcs”, and high-energy “waterfalls” in the photoemission spectra of cuprates originate from the photo-ionization matrix elements of disorder-localised band-tails in the charge-transfer gap.     

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.     

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.     

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.     

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.     

Soft x-ray PHA measurement of the long pulse discharge in HT-7 tokamak

By analyzing the soft x-ray energy spectrum measured by the soft x-ray pulse height analysis (PHA) system, the electron temperature (Te) and the effective charge number (Zeff) of the ultra-long pulse discharge driven by lower hybrid wave (LHW) were obtained in the HT-7 tokamak. Moreover, the information of medium-Z impurities such as Ti, Cr, Fe, and Ni intrinsic to HT-7 tokamak can also be inspected. The accuracy of the electron temperature derived from the soft x-ray energy spectrum measurements is verified by comparing with the temperature measured by the Thomson scattering system for various plasmas and electron cyclotron emission diagnostic system for ohmic plasmas. The bulk electron temperature of about 1 keV and Zeff≈2 were achieved for long pulse plasma. The appreciable Kα lines of Ti, Cr, Fe and Ni metallic impurities released from the antennas of radio frequency wave and/or the first wall and Ar injected into plasma can be observed, and they kept stable during the long duration discharges. As a result, the longest pulse discharge with relatively high temperature of Te(0)∼1 keV, and ne(0)∼0.5×¹⁰¹⁹ m−3 has been achieved with a duration of 400 s in the HT-7 experimental campaign in 2008.     

Search for CP violation in the lepton sector

One of the major open issues in neutrino physics is the possible existence of CP violation in the neutrino sector. Such an observation would have an important impact in various domains of physics, from high energy physics to cosmology. Its search requires future accelerator neutrino facilities producing intense and pure neutrino beams such as “beta-beams”. Here we review the different beta-beam scenarios proposed so far and discuss the present status, with a particular emphasis on the original baseline scenario and its feasibility. Alternative strategies for the CP violation search are to be pursued as well. A possibility is to search for CP violation effects in astrophysical environments. Here we present recent analytical and numerical results obtained in the context of core-collapse supernovae. In particular, we point out the conditions under which there can be CP violating effects in dense media and show numerical results on the supernova (anti-)neutrino fluxes and on the electron fraction, relevant for the r-process nucleosynthesis.     

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.     

Monitoring energy transfer in hyperbranched macromolecules through fluorescence depolarization

Fluorescence depolarization under dipolar quasiresonant energy transfer allows to monitor the presence of the excitation on the originally excited chromophore. Moreover, a simple model relates the arrangement of the chromophores to the depolarization decay via the eigenvalues of the corresponding connectivity matrix. Now, for important classes of polymers (such as dendrimers and fractal hyperbranched macromolecules) these eigenvalues can be obtained without the need of diagonalizing the corresponding connectivity matrices, a fact which allows to study very large systems also. We determine the fluorescence depolarization behavior of hyperbranched systems and emphasize the possibilities offered by such measurements in differentiating between the underlying geometries.     

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.     

Nanostructural and surface morphological evolution of chemically sprayed SnO2 thin films

Physical properties of a nanocrystalline thin film is greatly influenced by its morphological and structural evolution. We try to understand the transition of SnO₂ thin films from amorphous to nanocrystalline structure with XRD, IR, SEM, AFM and surface profiler studies. A 2D layer like structure resulting from quantum confinement is found for the films prepared at 400 °C. We observed a new IR band at 530 cm⁻¹ that was theoretically predicted and report it for the first time. A correlation of population of defects in SnO₂ films with change in lattice parameters and FWHM of IR bands are reported. The electric and optical properties of the films have been 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.     

Pressure induced anisotropy of electrical conductivity in polycrystalline molybdenum disulfide

Anisotropic specimens of MoS₂ are obtained by pressing the microcrystalline powder into special die. This inelastic compression results in a rearrangement of the disulfide micro platelets observed by atomic force microscopy and reflected in the macroscopic anisotropy in electrical conductivity in these samples. The conductivity measured parallel and perpendicular to the direction of applied pressure exhibits an anisotropy factor of ∼10 at 1 GPa. This behaviour of the conductivity as a function of applied pressure is explained as the result of the simultaneous influence of a rearrangement of the micro platelets in the solid and the change of the inter-grain distances.     

Quantum size effects of Pb overlayers at high coverages

We have studied Pb thin films as a function of the thickness up to 60 monolayers (MLs) using ab initio first principles and model calculations. Magic heights corresponding to a modulated oscillatory pattern of the energy of Pb(1 1 1) films have been measured up to about 30 MLs. We demonstrate that this behaviour continues even for higher thickness due to an extra second modulation pattern in the energetics of the metal film as a function of the number of atomic layers. The origin of this second modulation is the nesting of two close values of the Fermi wavelength in the (1 1 1) direction.     

A combinatorial sample-preparation robot system using the volumetric-weighing method

We have developed a new automatic sample-preparation robot system with use of the volumetric-weighing method. In this system, slurries, aqueous solutions, and other wet reagents are employed as starting materials and 64 (8×8) samples at the maximum are prepared on a library plate of 35 mm × 35 mm size. Volumetric-weighing and mixing of the starting materials and distributing reaction mixtures to the library plate are automatically performed by computer-controlled mechanisms with an easy-to-use programming software interface. While this robot is designed in terms of space saving and portability, it is able to equip with an atmosphere-controlled furnace to sinter the samples on the library plate. Typical preparation time for a library plate of 36 (6×6) samples is less than 40 min. This robot system is promising in enhancing throughput of wet-chemically synthesized materials researches.     

A half-moment model for radiative transfer in a 3D gray medium and its reduction to a moment model for hot, opaque sources

We present in this paper a new 3D half-moment model for radiative transfer in a gray medium, called the model, which uses maximum entropy closure. This model is a generalization to 3D of the 1D version recently proposed in (J. Comp. Phys. 180 (2002) 584). The direction space Ω is divided into two pieces, Ω⁺ and Ω^-, in a dynamical way by the plane perpendicular to the total radiative flux, and the half moments are defined from these subspaces. The model closure and the integrations of the radiative transfer equation performed on the moving Ω^± spaces are detailed. 1D planar results, which have motivated the extension of the model of (J. Comp. Phys. 180 (2002) 584) to multi-dimensions, are shown. These results are very good. The model is thereafter derived for 3D spherically symmetric geometry, where the correctness of the non-trivial border terms can be checked. Two 3D spherically symmetric problems are numerically solved in order to show the accuracy of the closure and the role of the border terms. Once again, compared to the solution obtained with a ray tracing solver, results are very good. From the 3D half-moment model, a new moment model, called , is derived for the particular case of a 3D hot and opaque source radiating into a cold medium, for applications such as simulations of stellar atmospheres and fires. Two-dimensional numerical results are presented and compared to those obtained solving the RTE and with other moment models. They demonstrate the very good accuracy of the model, its good convergence properties, and better prediction compared to all other existing moment models in its domain of applicability.     

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.     

Aluminium adsorption on Ir(1 1 1) at a quarter monolayer coverage: A first-principles study

We present an ab initio density-functional study for aluminium adsorption on Ir(1 1 1) at high symmetry sites, namely, the fcc-, hcp-hollow, top and bridge sites. In each case, we calculate the atomic geometry, average binding energy, work function, and surface dipole moment at the coverage of 0.25 monolayer. We find the favourable structure to be Al at threefold hcp-hollow site, with a corresponding binding energy of 4.46 eV. We present and compare the electronic properties of the two lowest energy structures, i.e., at the threefold hollow sites and discuss the nature of the Al-Ir bond and binding site preference. In particular, we observe a large hybridization of Al-3s, 3p and Ir-5d states near Fermi level, forming an inter-metallic bonds. This results in a significant electron transfer from the Al atoms to the Ir(1 1 1) substrate, inducing an outward pointing surface dipole moment and a large decrease in the work function of 1.69 eV for Al in the hcp-hollow site. Compared to the fcc-hollow site, adsorption in the hcp-hollow site results in a lower density-of-states at the Fermi level, as well as a greater hybridization in the bonding states.