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.     

Josephson effect in supercondutor/ferromagnetic semiconductor/superconductor junctions

Using a general expression for dc Josephson current, we study the Josephson effect in ballistic superconductor (SC)/ferromagnetic semiconductor (FS)/SC junctions, in which the mismatches of the effective mass and Fermi velocity between the FS and SC, spin polarization P in the FS, as well as strengths of potential scattering Z at the interfaces are included. It is shown that in the coherent regime, the oscillatory dependences of the maximum Josephson current on the FS layer thickness L and Josephson current on the macroscopic phase difference φ for the heavy and light holes, resulting from the spin splitting energy gained or lost by a quasiparticle Andreev-reflected at the FS/SC interface, are much different due to the different mismatches in the effective mass and Fermi velocity between the FS and the SC, which is related to the crossovers between positive (0) and negative (π) couplings or equivalently 0 and π junctions. Also, we find that, for the same reason, Z and P are required not to surpass different critical values for the Josephson currents of the heavy and light holes. Furthermore, it is found that, for the dependence of the Josephson current on φ, regardless of how L,Z, and P change, the Josephson junctions do not transit between 0 and π junctions for the light hole.     

Partial equivalence of statistical ensembles and kinetic energy

The phenomenon of partial equivalence of statistical ensembles is illustrated by discussing two examples, the mean-field XY and the mean-field spherical model. The configurational parts of these systems exhibit partial equivalence of the microcanonical and the canonical ensemble. Furthermore, the configurational microcanonical entropy is a smooth function, whereas a nonanalytic point of the configurational free energy indicates the presence of a phase transition in the canonical ensemble. In the presence of a standard kinetic energy contribution, partial equivalence is removed and a nonanalyticity arises also microcanonically. Hence in contrast to the common belief, kinetic energy, even though a quadratic form in the momenta, has a nontrivial effect on the thermodynamic behaviour. As a by-product we present the microcanonical solution of the mean-field spherical model with kinetic energy for finite and infinite system sizes.     

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.     

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.     

A psychophysical model of decision making

Herein we develop a psychophysical model of decision making based on the difference between objective clock time and the human brain’s perception of time. In this model the utility function is given by the survival probability, which is shown to be a generalized hyperbolic distribution. The parameters of the utility function are fit to intertemporal choice model experimental data and decision making is determined to be a 1/f-noise process.     

Elaboration of self-organized magnetic nanoparticles by selective cobalt silicidation

Self-organized magnetic nanoparticles are obtained through selective silicidation of cobalt using a silicon substrate pre-structured with tri-dimensional gold islands as template. On the step bunches array of a vicinal Si(1 1 1) surface, gold deposition results in the formation of nanodroplets aligned along the step bunches. A subsequent cobalt deposition is performed onto this gold islands-covered Si surface, with two silicidation processes investigated: reactive deposition (RD) and solid phase reaction (SPR). The cobalt is converted into a non-magnetic silicide film except where the surface is locally masked by the gold islands, giving rise to cobalt nanomagnets which can be capped by a gold layer. A scanning tunneling microscopy comparative study of RD and SPR processes demonstrates that the former induces strong surface morphology changes while the latter preserves the pristine islands. Magnetic measurements performed with alternating gradient force magnetometry at room temperature are used to demonstrate the presence of ferromagnetic cobalt nanoparticles on SPR-processed samples. These nanomagnets show a clear in-plane anisotropy behavior.     

Phase transition in dually weighted colored tensor models

Tensor models are a generalization of matrix models (their graphs being dual to higher-dimensional triangulations) and, in their colored version, admit a 1/N expansion and a continuum limit. We introduce a new class of colored tensor models with a modified propagator which allows us to associate weight factors to the faces of the graphs, i.e. to the bones (or hinges) of the triangulation, where curvature is concentrated. They correspond to dynamical triangulations in three and higher dimensions with generalized amplitudes. We solve analytically the leading order in 1/N of the most general model in arbitrary dimensions. We then show that a particular model, corresponding to dynamical triangulations with a non-trivial measure factor, undergoes a third-order phase transition in the continuum characterized by a jump in the susceptibility exponent.     

Electronic phase separation and the inhomogeneities in Bi2212

Recent works on scanning tunneling microscopy (STM) have shown how the measured local gaps vary in a Bi2212 family of samples with different hole doping levels and also, how they vary with the temperature. Here we use the Cahn-Hilliard (CH) equation of phase segregation in alloys to describe the phase separations of holes in HTS. This method allows us to determine how the local Landau free energy changes in a given sample as a function of temperature, assuming that the line of anomalies or signals related with the upper pseudogap is the phase separation temperature T_ps. The free energy and the hole density form regions of low and high values separated by a potential barrier, which we propose to be the origin of the superconducting attraction.     

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.     

Quaternary metallic ferrimagnets based on antiferromagnetic semiconductor MnTe

We use an accurate full-potential density-functional method to systematically study MnTe-based quaternary magnetic compounds: Mn₆ZnAlTe₈, Mn₆ZnGaTe₈, Mn₆CdAlTe₈, and Mn₆CdGaTe₈. The co-substitution of group-II and group-III atoms for a quarter of Mn atoms changes the antiferromagnetic MnTe semiconductor into ferrimagnetic (FM) metal because the extra electron, introduced by the trivalent atom, as effective carrier makes Mn spins within nonmagnetic substitutional layers orient uniformly. Quite high spin polarization can be achieved for the electrons at the Fermi level in the co-substituted structures. This could make a novel approach to promising FM materials. The quaternary metallic ferrimagnets could have potential applications for spintronic devices.     

Structural modifications of diamond like carbon films induced by MeV nitrogen ion irradiation

Diamond-like carbon (DLC) films were deposited on Si(1 0 0) substrates using plasma deposition technique. The deposited films were irradiated using 2 MeV N⁺ ions at fluences of 1×10¹⁴, 1×10¹⁵ and 5×10¹⁵ ions/cm². Samples have been characterized by using Raman spectroscopy, X-ray photoelectron spectroscopy (XPS) and high-resolution transmission electron microscopy (HRTEM). Analysis of Raman spectra shows a gradual shift of both D and G band peaks towards higher frequencies along with an increase of the intensity ratio, I(D)/I(G), with increasing ion fluence in irradiation. These results are consistent with an increase of sp² bonding. XPS results also show a monotonic increase of sp²/sp³ hybridization ratio with increasing ion fluence. Plan view TEM images show the formation of clusters in the irradiated DLC films. HRTEM micrographs from the samples irradiated at a fluence of 5×10¹⁵ ions/cm² show the lattice image with an average interplanar spacing of 0.34 nm, revealing that the clusters are graphite clusters. The crystallographic planes in these clusters are somewhat distorted compared to the perfect graphite structure.     

Temperature dependent photoluminescence down to 4.2 K in EuTFC

The temperature dependence of photoluminescence in Europium tris[3-(trifluoro-methylhydroxymethylene)-(+)-camphorate] (EuTFC) embedded in polymer films has been examined from 40 K down to 4.2 K with the goal of preparing sensor films for low-temperature thermal imaging. The behavior of EuTFC showed significant difference when based on polystyrene compared to poly(n-alkyl methacrylate)s. In poly(n-alkyl methacrylate)s prepared by standard methods for imaging applications, the photoluminescence is fully saturated below 30 K, whereas in polystyrene films there is a strong temperature dependence even down to 4.2 K. By optimizing the preparation procedure for films made of poly(butyl methacrylate) (PBMA) and poly(methyl methacrylate), also these polymers became very sensitive down to liquid helium temperature. The maximum temperature sensitivity of EuTFC in PBMA is found to be 1.0%/K at 4.2 K. The problem of delamination and cracking of the polymer film at cryogenic temperature is also avoided by the special preparation method.     

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.     

Frequency-dependent linear and non-linear response properties of single carrier quantum dots: Role of effective mass and anharmonicity in the confinement potential

We explore the pattern of frequency-dependent linear and non-linear optical (NLO) response of one electron quantum dots harmonically confined in two dimensions. For some fixed values of transverse magnetic field strength (ω_c), and harmonic confinement potential (ω₀), the influence of effective mass (m^*) of the system and the symmetry breaking anharmonic interaction on the frequency-dependent linear (α), and the first (β), and second (γ) NLO responses of the dot is computed through linear variational route. The investigation reveals interesting roles played by the anharmonic interaction and effective mass in modulating the response properties.     

Effect of orthorhombic distortion and electron correlation on the electronic structure of SrMnO3 from first principles

The total energies and electronic structures of SrMnO₃ are studied from first principles calculations within the generalized-gradient approximation (GGA) framework. The orthorhombic structure with AFM1 configuration (see Fig. 1) is found to be the ground state of SrMnO₃, consistent with the latest experimental observation. The orthorhombic distortion effect of SrMnO₃ is studied by comparing its electronic structure and that of cubic structure, while correlation effect is evaluated by comparing GGA and GGA+U calculations. In contrast to previous theoretical studies, our calculations show that both the orthorhombic distortion and the electron correlation play important roles in the electronic structure of SrMnO₃.     

Pairing enhancement in Betts lattices with next nearest neighbor couplings: Exact results

Electron instabilities in the Hubbard model with the next nearest neighbor coupling are calculated by exact diagonalization in finite, two-dimensional Betts cells (lattices). A viable spin and charge coherent pairing, signaled by quantum critical points and a negative charge gap region, is found in 8- and 10-site Betts lattices at small and moderate U regions consistent with our exact results in elementary bipartite geometries [Phys. Rev. B 78 (2008) 075431]. The contour isolines for continuous temperature driven-crossover between the Mott-Hubbard insulating and coherent pairing phases are demonstrated. The criteria for smooth and abrupt phase transitions are found for systematic enhancement of coherent pairing by optimization of the next nearest neighbor coupling parameter.