Long-time fidelity and chaos for a kicked nonlinear oscillator system

We deal with a system comprising a nonlinear (Kerr-like) oscillator excited by a series of ultra-short external pulses. We introduce the fidelity-based entropic parameter that can be used as an indicator of quantum chaos. Moreover, we propose to use the fidelity-like parameter comprising the information about the mean number of photons in the system. We shall concentrate on the long-time behaviour of the parameters discussed, showing that for deep chaos cases the quantum fidelities behave chaotically in the classical sense despite their strictly quantum character.     

Control of device performances of phosphorescent white organic light-emitting diodes by managing charge transport properties of host materials

Interlayer-free phosphorescent white organic light-emitting diodes (PHWOLEDs) with a mixed-host emitting structure in red emitting layer were developed and device performances were investigated according to the host composition in the red emitting layer. Device performances could be effectively managed by a simple change of host materials in the red emitting layer. A high quantum efficiency was obtained in PHWOLEDs with electron transport-type host in the red emitting layer and red emission was strong in PHWOLEDs with mixed-host in the red emitting layer. In addition, stable color performances were obtained in electron transport-type host rich devices.     

Polarization-encoded all-optical quaternary multiplexer and demultiplexer - A proposal

Multi-valued logic is positioned as a coming generation technology that can execute arithmetic functions faster and with less interconnect than binary logic. Furthermore, nonbinary data storage would require less physical space than binary data. The application of multi-valued digital signals can provide considerable relief of capacity constraints. In electronics many proposals have already been reported. But, here for the first time we propose an all-optical circuit for designing quaternary (four-valued) multiplexer and demultiplexer with the help of some polarization-encoded basic quaternary logic gates (quaternary min and quaternary delta literal). Nonlinear interferometer-based optical switch can take an important role here. The principles and possibilities of design of all-optical quaternary multi-valued multiplexer and demultiplexer circuits are proposed and described.     

Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?

We employ the inverse Boltzmann method to coarse-grain three commonly used three-site water models (TIP3P, SPC and SPC/E) where one molecule is replaced with one coarse-grained particle with isotropic two-body interactions only. The shape of the coarse-grained potentials is dominated by the ratio of two lengths, which can be rationalized by the geometric constraints of the water clusters. It is shown that for simple two-body potentials either the radial distribution function or the geometrical packing can be optimized. In a similar way, as needed for multiscale methods, either the pressure or the compressibility can be fitted to the all atom liquid. In total, a speed-up by a factor of about 50 in computational time can be reached by this coarse-graining procedure.     

Multistability and multiperiodicity of delayed Cohen-Grossberg neural networks with a general class of activation functions

In this paper, by using analysis approach and decomposition of state space, the multistability and multiperiodicity issues are discussed for Cohen-Grossberg neural networks (CGNNs) with time-varying delays and a general class of activation functions, where the general class of activation functions consist of nondecreasing functions with saturation’s including piecewise linear functions with two corner points and standard activation functions as its special case. Based on the Cauchy convergence principle, some sufficient conditions are obtained for checking the existence and uniqueness of equilibrium points of the n-neuron CGNNs. It is shown that the n-neuron CGNNs can have 2ⁿ locally exponentially stable equilibrium points located in saturation regions. Also, some conditions are derived for ascertaining equilibrium points to be locally exponentially stable or globally exponentially attractive and to be located in any designated region. As an extension of multistability, some similar results are presented for ascertaining multiple periodic orbits when external inputs of the n-neuron CGNNs are periodic. Finally, three examples are given to illustrate the effectiveness of the obtained results.     

Influences of Bis-(2,6-Diisopropylphenyl) Carbodiimide on the Thermal Stability and Crystallization of Poly(P-Dioxanone)

The influences on the thermal degradation and crystallization behaviors of poly(p-dioxanone) (PPDO) were initially investigated by adding bis-(2,6-diisopropylphenyl) carbodiimide (labeled as St). It was found that the addition of St could significantly enhance the thermal stability and crystallizability of PPDO. The thermal decomposition temperature of PPDO increased with the increase of the amount of St added. The thermal decomposition activation energies of PPDO increased from 94.2 to 130.8 kJ mol^?1 in the case of 5 wt% St. The addition of St did not change the crystal structure of PPDO, while it increased the number of nucleation sites and improved the crystallizability of PPDO. The crystallization activation energies, calculated by the Kissinger method, for PPDO and PPDO/5 wt% St were ?111.4 and ?141.5 kJ mol^?1, respectively, confirming the crystallizability of PPDO was enhanced after the addition of St.     

Equipartition and rate of energy exchanges in a model of a radiant cavity

Results of calculations on a model of a radiant cavity, performed in order to explore the relation between stochasticity and geometrical structure of phase space, are presented. The rate of energy exchanges, as indicator of stochasticity, is found to be quite effective. Furthermore, a trend to equipartition for such a quantity is observed at increasing energy, and this implies an increasing rigidity of high harmonic modes also in the stochastic regime of motion. Such a feature may be correlated to the shape of the spectrum which characterizes the radiant cavity with respect to nonlinear chains.     

New exact solution structures and nonlinear dispersion in the coupled nonlinear wave systems

In this Letter, to further understand the role of nonlinear dispersion in coupled nonlinear wave systems in both real and complex fields, we study the coupled Klein–Gordon equations with nonlinear dispersion in real field (called CKG(m,n,k)$\mathrm{CKG}(m,n,k)$ equation) and (2+1)$(2+1)$-dimensional generalization of coupled nonlinear Schrödinger equation with nonlinear dispersion in complex field (called GCNLS(m,n,k)$\mathrm{GCNLS}(m,n,k)$ equation) via some transformations. As a consequence, some types of solutions are obtained, which contain compactons, solitary pattern solutions, envelope compacton solutions, envelope solitary pattern solutions, solitary wave solutions and rational solutions.     

An ODE Model of the Motion of Pelagic Fish

A system of ordinary differential equations (ODEs) is derived from a discrete system of Vicsek, Czirók et al. [Phys. Rev. Lett. 75(6):1226–1229, 1995], describing the motion of a school of fish. Classes of linear and stationary solutions of the ODEs are found and their stability explored using equivariant bifurcation theory. The existence of periodic and toroidal solutions is also proven under deterministic perturbations and structurally stable heteroclinic connections are found. Applications of the model to the migration of the capelin, a pelagic fish that undertakes an extensive migration in the North Atlantic, are discussed and simulation of the ODEs presented.     

First-principles prediction of crystal structure and physical properties of ScB3

The crystal structure of ScB₃ is seeked by combining the developed particle swarm optimisation algorithm for crystal structure prediction with first-principles calculations. A new monoclinic phase with the C2/m symmetry is predicted successfully, which is energetically more superior to the early reported R-3m-, P2₁/m-, P6₃/mmc-, P-6m2-, Pnma-, and Pm-3m-type structures in the pressure range from 0 to 100?GPa. The obtained elastic constants and phonon dispersion curve reveal that the C2/m-ScB₃ is mechanically and dynamically stable. The predicted large bulk module, high shear modulus, small Poisson’s ratio as well as the considerable hardness indicate that the C2/m-ScB₃ has outstanding mechanical property. Meanwhile, the dependences of the bulk modulus and Young’s modulus of ScB₃ on the crystal orientation are investigated theoretically. Through applying the strain–stress method, the ideal tensile and shear strengths along different crystal directions are also estimated, and the obtained results confirm that the shear mode dominates the failure mode in the C2/m-ScB₃ structure and it is intrinsically a hard material. The electronic structure calculation and chemical bonding analysis illustrate that the strong covalent B-B and Sc-B bonds are responsible for its structural stability and high hardness.