Fluctuation-induced non-equilibrium transition in a liquid-crystal metastable system

The research herein studies the Langevin dynamics that allows for an exchange of energy between liquid crystals and the thermal environment. This dynamics leads to fluctuation and dissipation behaviors in the motions of liquid crystals, and therefore drives the system toward non-equilibrium evolutional processes. In particular, for the operations of liquid-crystal metastable systems, the fluctuation could allow an excitation (non-equilibrium) transition against energy barriers to the globally-stable state. Implemented with an actual case of liquid crystal π configuration, this work statistically studies the non-equilibrium metastable transitions and shows the dependence of the transition-time on the correlations (of fluctuations).     

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.     

Nonlinear statistical coupling

By considering a nonlinear combination of the probabilities of a system, a physical interpretation of Tsallis statistics as representing the nonlinear coupling or decoupling of statistical states is proposed. The escort probability is interpreted as the coupled probability, with Q=1−q defined as the degree of nonlinear coupling between the statistical states. Positive values of Q have coupled statistical states, a larger entropy metric, and a maximum coupled-entropy distribution of compact-support coupled-Gaussians. Negative values of Q have decoupled statistical states and for −2<Q<0 a maximum coupled-entropy distribution of heavy-tail coupled-Gaussians. The conjugate transformation between the heavy-tail and compact-support domains is shown to be for coupled-Gaussian distributions. This conjugate relationship has been used to extend the generalized Fourier transform to the compact-support domain and to define a scale-invariant correlation structure with heavy-tail limit distribution. In the present paper, we show that the conjugate is a mapping between the source of nonlinearity in non-stationary stochastic processes and the nonlinear coupling which defines the coupled-Gaussian limit distribution. The effects of additive and multiplicative noise are shown to be separable into the coupled-variance and the coupling parameter Q, providing further evidence of the importance of the generalized moments.     

Exact solutions of triple-order time-fractional differential equations for anomalous relaxation and diffusion I: The accelerating case

In recent years the interest around the study of anomalous relaxation and diffusion processes is increased due to their importance in several natural phenomena. Moreover, a further generalization has been developed by introducing time-fractional differentiation of distributed order which ranges between 0 and 1. We refer to accelerating processes when the driving power law has a changing-in-time exponent whose modulus tends from less than 1 to 1, and to decelerating processes when such an exponent modulus decreases in time moving away from the linear behaviour. Accelerating processes are modelled by a time-fractional derivative in the Riemann-Liouville sense, while decelerating processes by a time-fractional derivative in the Caputo sense. Here the focus is on the accelerating case while the decelerating one is considered in the companion paper. After a short reminder about the derivation of the fundamental solution for a general distribution of time-derivative orders, we consider in detail the triple-order case for both accelerating relaxation and accelerating diffusion processes and the exact results are derived in terms of an infinite series of H-functions. The method adopted is new and it makes use of certain properties of the generalized Mittag-Leffler function and the H-function, moreover it provides an elegant generalization of the method introduced by Langlands (2006) [T.A.M. Langlands, Physica A 367 (2006) 136] to study the double-order case of accelerating diffusion processes.     

Quasi-relativistic treatment of the low-lying KCs states

The potential energy curves, permanent and transition dipole moments as well as spin-orbit and angular coupling matrix elements between the KCs electronic states converging to the lowest three dissociation limits were evaluated in the basis of the spin-averaged wavefunctions corresponding to pure Hund’s coupling case (a). The quasi-relativistic matrix elements have been obtained for a wide range of internuclear distance by using of small (9-electrons) effective core pseudopotentials of both atoms. The core-valence correlation has been accounted for a large scale multi-reference configuration interaction method combined with semi-empirical core polarization potentials. The static dipole polarizabilities of the ground X¹Σ⁺ and a³Σ⁺ states were extracted from the closed-shell coupled-cluster energies by the finite-field method. Among the singlet and triplet Σ⁺ states manifold the pronounced avoided crossing effect between repulsive walls of the (2,3)³Σ⁺ states has been discovered and analyzed by finite-difference calculation of radial coupling matrix elements. The resulting transition dipole moments and potentials were used to predict radiative lifetimes and emission branching ratios of excited vibronic states while the calculated angular coupling matrix elements were transformed to Λ-doubling constants of the (1,2)¹Π states and magnetic g-factor of the ground state. The accuracies of the present results are discussed by comparing with experimental data and preceding calculations.     

Exact and explicit solutions to the discrete nonlinear Schrödinger equation with a saturable nonlinearity

We analyze the discrete nonlinear Schrödinger equation with a saturable nonlinearity through the (G^′/G)-expansion method to present some improved results. Three types of analytic solutions with arbitrary parameters are constructed; hyperbolic, trigonometric, and rational which have not been explicitly computed before.     

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.     

Study of classical mechanical systems with complex potentials

We apply the factorization technique developed by Kuru and Negro [Ann. Phys. 323 (2008) 413] to study complex classical systems. As an illustration we apply the technique to study the classical analogue of the exactly solvable PT symmetric Scarf II model, which exhibits the interesting phenomenon of spontaneous breakdown of PT symmetry at some critical point. As the parameters are tuned such that energy switches from real to complex conjugate pairs, the corresponding classical trajectories display a distinct characteristic feature — the closed orbits become open ones.     

The Kadomtsev-Petviashvili II equation on the half-plane

The KPII equation is an integrable nonlinear PDE in 2+1 dimensions (two spatial and one temporal), which arises in several physical circumstances, including fluid mechanics, where it describes waves in shallow water. It provides a multidimensional generalisation of the renowned KdV equation. In this work, we employ a novel approach recently introduced by one of the authors in connection with the Davey-Stewartson equation (Fokas (2009) [13]), in order to analyse the initial-boundary value problem for the KPII equation formulated on the half-plane. The analysis makes crucial use of the so-called d-bar formalism, as well as of the so-called global relation. A novel feature of boundary as opposed to initial value problems in 2+1 is that the d-bar formalism now involves a function in the complex plane which is discontinuous across the real axis.     

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.     

Effects of pressure ratio on population inversion in a DF chemical laser with concurrent lasing

A numerical simulation is presented for investigating the effects of pressure ratio of D₂ injector to supersonic nozzle on the population inversion in the DF chemical laser cavity, while a lasing concurrently takes place. The chemical laser is generally used for the industrial process and manufacturing as well as the military weapon system, which requires high power characteristic of laser system rather than the others. The population inversion is absolutely needed to generate the laser beam and is non-equilibrium process. The laser beam is generated between the mirrors in the cavity and it is important to obtain stronger population inversion and more uniform distribution of the excited molecules in the laser cavity in order to produce high-power laser beam with good quality. In this study, these phenomena are investigated by means of analyzing the distributions of the DF excited molecules and the F atom used as an oxidant, while simultaneously estimating the maximum small signal and saturated gains and power in the DF chemical laser cavity. For the numerical solution, a fully conservative implicit method and a second order total variation diminishing (TVD) scheme are used with the finite-volume method (FVM). An 11-species (including DF molecules in various excited states of energies), 32-step chemistry model is adopted for the chemical reaction of the DF chemical laser system. The results are discussed by comparison with two D₂ injector pressure cases; 192 and 388.64 torr. Major results reveal that in the resonator, stronger population inversions occur in the all transitions except DF(1)-DF(0), when the D₂ injection pressure is lower. But, the higher D₂ injection pressure provides a favorable condition for DF(1)-DF(0) transition to generate the higher power laser beam. In other words, as the pressure of D₂ injector increases, the maximum small signal gain in the v_1-0 transition, which is in charge of generating most of laser power, becomes higher. Therefore, the total laser beam power becomes higher.     

Aharonov-Bohm effect in a draining bathtub vortex

We study planar waves in a circulating, draining fluid flow, which: (i) exhibit an analogue of the Aharonov-Bohm (AB) effect in Quantum Mechanics; (ii) obey a Klein-Gordon equation on an ‘effective spacetime’ which resembles the Kerr spacetime of General Relativity; and (iii) may be observed in the laboratory using gravity waves in a shallow basin. We describe a modified AB effect which depends on two dimensionless parameters, associated with the circulation α and draining β rates; we call this the ‘αβ effect’. We show that the αβ effect is inherently asymmetric even in the low-frequency limit, and that it leads to novel interference patterns which carry the signature of both rotation and absorption.     

Critical behavior of colored tensor models in the large N limit

Colored tensor models have been recently shown to admit a large N expansion, whose leading order encodes a sum over a class of colored triangulations of the D-sphere. The present paper investigates in details this leading order. We show that the relevant triangulations proliferate like a species of colored trees. The leading order is therefore summable and exhibits a critical behavior, independent of the dimension. A continuum limit is reached by tuning the coupling constant to its critical value while inserting an infinite number of pairs of D-simplices glued together in a specific way. We argue that the dominant triangulations are branched polymers.     

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.     

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.     

Spin-dependent nuclear weak processes and nucleosynthesis in stars

Spin dependent nuclear weak processes and nucleosynthesis in stars are investigated based on recent advances in shell model studies of stable and unstable exotic nuclei. Three topics on (1) neutrino-nucleus reactions in supernova explosions and nucleosynthesis of light elements as well as Mn, (2) electron capture reaction rates on Ni and Co isotopes at high densities and temperatures in the core-collapse process, and (3) new β-decay half-lives of N=126 isotones obtained by including both the Gamow-Teller and the first-forbidden transitions, and the effects on the element abundance in the r-process at the third peak region (A∼195), are studied with the use of new shell model Hamiltonians.     

Alpha decay chains from superheavy nuclei

Magic islands for extra-stable nuclei in the midst of the sea of fission-instability were predicted to be around Z=114, 124 or, 126 with N=184, and Z=120, with N=172. Whether these fission-survived superheavy nuclei with high Z and N would live long enough for detection or, undergo α-decay in a very short time, remains an open question. α-decay half lives of nuclei with 130≥Z≥100 have been calculated in a WKB framework using density-dependent M3Y interaction with Q-values from different mass formulae. The results are in excellent agreement with the experimental data. Fission survived Sg nuclei with Z=106, N=162 is predicted to have the highest α-decay half life (∼3.2 h) in the Z=106-108, N=160-164 region called small island/peninsula. Superheavy nuclei with Z>118 are found to have α-decay half lives of the order of microseconds or less.