Table of contents

A Bäcklund transformation of the restricted mKdV flow with a Rosochatius deformation is constructed. Its Lax representation and thus N invariants in involution are presented. Such Bäcklund transformation is a Rosochatius deformation of that of the restricted mKdV flow.

The Hirota—Satsuma coupled KdV equations associated 2 × 2 matrix spectral problem is discussed by the dressing method, which is based on the factorization of integral operator on a line into a product of two Volterra integral operators. A new solution is obtained by choosing special kernel of integral operator.

The purpose of the paper is to present analytical and numerical solutions of a degenerate parabolic equation with time-fractional derivatives arising in the spatial diffusion of biological populations. The homotopy—perturbation method is employed for solving this class of equations, and the time-fractional derivatives are described in the sense of Caputo. Comparisons are made with those derived by Adomian's decomposition method, revealing that the homotopy perturbation method is more accurate and convenient than the Adomian's decomposition method. Furthermore, the results reveal that the approximate solution continuously depends on the time-fractional derivative and the proposed method incorporating the Caputo derivatives is a powerful and efficient technique for solving the fractional differential equations without requiring linearization or restrictive assumptions. The basis ideas presented in the paper can be further applied to solve other similar fractional partial differential equations.

The orbits and the dynamical symmetries for the screened Coulomb potentials and isotropic harmonic oscillators have been studied by Wu and Zeng [Z.B. Wu and J.Y. Zeng, Phys. Rev. A 62 (2000) 032509]. We find similar properties in the corresponding systems in a spherical space, whose dynamical symmetries are described by Higgs algebra. There exist extended Runge—Lenz vector for screened Coulomb potentials and extended quadruple tensor for screened harmonic oscillators. They, together with angular momentum, constitute the generators of the geometrical symmetry group. Moreover, there exist an infinite number of closed orbits for suitable angular momentum values, and we give the equations of the classical orbits. The eigenenergy spectrum and corresponding eigenstates in these systems are derived.

Quantum correlations in a family of two-qubit separable classical-quantum correlated states are intensively studied with four different approaches, namely, quantum discord [Phys. Rev. Lett. 88 (2002) 017901], measurement-induced disturbance (MID) [Phys. Rev. A 77 (2008) 022301], ameliorated MID [J. Phys. A: Math. Theor. 44 (2011) 352002] and quantum dissonance [Phys. Rev. Lett. 104 (2010) 080501]. Quantum correlations captured with different approaches are compared and discussed so that their three distinct features are exposed.

The interference has been measured by the visibility in two-level systems, which, however, does not work for multi-level systems. We generalize a measure of the interference based on decoherence process, consistent with the visibility in qubit systems. By taking cluster states as examples, we show in the one-way quantum computation that the gate fidelity is proportional to the interference of the measured qubit and is inversely proportional to the interference of all register qubits. We also find that the interference increases with the number of the computing steps. So we conjecture that the interference may be the source of the speedup of the one-way quantum computation.

In this paper quasi-exact solvability (QES) of Dirac equation with some scalar potentials based on sl(2) Lie algebra is studied. According to the quasi-exact solvability theory, we construct the configuration of the classes II, IV, V, and X potentials in the Turbiner's classification such that the Dirac equation with scalar potential is quasi-exactly solved and the Bethe ansatz equations are derived in order to obtain the energy eigenvalues and eigenfunctions.

In this work we propose a quantum trajectory approach to the powerful molecular dynamics simulation with surface hopping, from an insight that an effective "observation" is actually implied in the simulation through tracking the forces experienced, just like checking the meter's result in quantum measurement process. This treatment can build the nonadiabatic surface hopping on a physical foundation, instead of the usual fictitious and conceptually inconsistent hopping algorithms. The effects and advantages of the proposed scheme are preliminarily illustrated by a two-surface model system.

Using a measure for the divisibility of a dynamical map, we study the non-Markovian character of a quantum evolution of a spin-S system, which is in an external field and weakly coupled to a bosonic bath with a certain temperature. The finite-temperature dynamics of the open system is obtained by the time-convolutionless master equation in the secular approximation. Besides the influence of the environmental spectral density function, the external field and low temperatures can affect the quantum non-Markovianity. It is found out that the non-Markovian feature of a dynamical map of a high-dimensional spin system is noticeable in contrast to that of a low-dimension spin system.

We present a protocol for probabilistic remote preparation of a four-particle entangled W state. The quantum channel is composed of two partial entangled four-particle cluster states. We calculate the total successful probability and total classical communication cost required for the general case and for all kinds of the special cases, respectively. It is shown that for two maximally entangled four-particle cluster states, such a scheme for the general case has the total successful probability of 25% and only consumes the total classical communication of 1 bit, while this scheme for the special cases under certain conditions can possess successful probability of 50% or 100%, the required classical communication will only be 2 bits or 4 bits. Meantime, we give in detail all unitary transformations for the general case and for all kinds of the special cases, respectively.

The study of the energy localization in f(R) theories of gravity has attracted much interest in recent years. In this paper, the vacuum solutions of the modified field equations for a power model of plane symmetric metric are studied in metric f(R) gravity with the assumption of constant Ricci scalar. Next, we determine the energy-momentum complexes in f(R) theories of gravity for this spacetime for some important models. We also show that these models satisfy the stability and constant curvature conditions.

Based on the PT-symmetric quantum theory, the concepts of PT-frame, PT-symmetric operator and CPT-frame on a Hilbert space K and for an operator on K are proposed. It is proved that the spectrum and point spectrum of a PT-symmetric linear operator are both symmetric with respect to the real axis and the eigenvalues of an unbroken PT-symmetric operator are real. For a linear operator H on C^d, it is proved that H has unbroken PT-symmetry if and only if it has d different eigenvalues and the corresponding eigenstates are eigenstates of PT. Given a CPT-frame on K, a new positive inner product on K is induced and called CPT-inner product. Te relationship between the CPT-adjoint and the Dirac adjoint of a densely defined linear operator is derived, and it is proved that an operator which has a bounded CPT-frame is CPT-Hermitian if and only if it is T-symmetric, in that case, it is similar to a Hermitian operator. The existence of an operator C consisting of a CPT-frame is discussed. These concepts and results will serve a mathematical discussion about PT-symmetric quantum mechanics.

Interacting Boson Model-2 (IBM-2) is used to determine the Hamiltonian for Er nuclei. Fit values of parameters are used to construct the Hamiltonian, energy levels and electromagnetic transitions (B(E2), B(M1)) multipole mixing ratios (δ(E2/M1)) for some even-even Er nuclei and monopole transition probability are estimated. New ideas are used for counting bosons number at N = 64 and results are compared with previous works.

The adsorption of glucose molecule on single-walled carbon nanotubes (SWCNTs) is investigated by density functional theory calculations. Adsorption energies and equilibrium distances are evaluated, and glucose binding to the typical semiconducting and metallic nanotubes with various diameters and chirality are compared. We also investigated the role of the structural defects on the adsorption capability of the SWCNTs. We could observe larger adsorption energies for the larger diameters semiconducting CNTs, while the story is paradoxical for the metallic CNTs. The obtained results reveal that the adsorption energy is significantly higher for nanotubes with higher chiral angles. Finally, the adsorption energies are calculated for defected nanotubes for various configurations such as glucose molecule approaching to the pentagon, hexagon, and heptagon sites in the tube surface. We find that the respected defects have a minor contribution to the adsorption mechanism of the glucose on SWNTs. The calculation of electron transfers and the density of states supports that the electronic properties of SWCNTs do not change significantly after the gluycose molecular adsorption. Consequently, one can predict that presence of glucose would neither modify the electronic structure of the SWCNTs nor direct to a change in the conductivity of the intrinsic nanotubes.

A molecular dynamical simulation method is used to investigate the diffusion of the two-dimensional magnetized dusty plasmas. The effects of charge and mass of the particles, as well as the external magnetic field are discussed in detail. It is shown that, relative to the mass of particulate, the charge and magnetic field have a more considerable effect on the diffusion process, particularly on the resulting structure of the system. The dependence of diffusion coefficient on the temperature is shown to be linearly changed over a wide range of temperature.

We study the thermal transport of few-layer graphene nanoribbons in the presence of the transversal pressure by using molecular dynamics simulations. It is reported that the pressure can improve the thermal conductivity of few-layer graphene nanoribbons. This improvement can reach 37.5% in the low temperature region. The pressure dependence of thermal conductivity is also investigated for different length, width and thickness of few-layer graphene. Our results provide an alternative option to tuning thermal conductivity of few-layer graphene nanoribbons. Furthermore, it maybe indicate a so-called pressure-thermal effect in nanomaterials.

In this paper, the low-temperature properties of the spin-1 two-dimensional frustrated Heisenberg antiferromagnet with the single-ion anisotropy are investigated on a square lattice by using the spin-wave theory. The influence of the frustration and anisotropy is found in the thermodynamics of the model, such as the temperature dependence of the staggered magnetization and specific heat. For some selected values of the frustration and anisotropy parameters, the results for the specific heat are compared with those of existing theories and numerical estimates. Within a spin-wave analysis, we have found the evidence for an intermediate magnetically disorder phase to separate the Néel and collinear phases.

The random K-satisfiability (K-SAT) problem is very difficult when the clause density is close to the satisfiability threshold. In this paper we study this problem from the perspective of solution space coupling. We divide a given difficult random K-SAT formula into two easy sub-formulas and let the two corresponding solution spaces to interact with each other through a coupling field x. We investigate the statistical mechanical property of this coupled system by mean field theory and computer simulations. The coupled system has an ergodicity-breaking (clustering) transition at certain critical value x_d of the coupling field. At this transition point, the mean overlap value between the solutions of the two solution spaces is very close to 1. The mean energy density of the coupled system at its clustering transition point is less than the mean energy density of the original K-SAT problem at the temperature-induced clustering transition point. The implications of this work for designing new heuristic K-SAT solvers are discussed.

The Fibonacci numbers are the numbers defined by the linear recurrence equation, in which each subsequent number is the sum of the previous two. In this paper, we propose Fibonacci networks using Fibonacci numbers. The analytical expressions involving degree distribution, average path length and mean first passage time are obtained. This kind of networks exhibits the small-world characteristic and follows the exponential distribution. Our proposed models would provide the valuable insights into the deterministically delayed growing networks.

In this paper, by the help of evolutionary algorithm and using Hindmarsh—Rose (HR) neuron model, we investigate the effect of topology structures on synchronization transition between different states in coupled neuron cells system. First, we build different coupling structure with N cells, and found the effect of synchronized transition contact not only closely with the topology of the system, but also with whether there exist the ring structures in the system. In particular, both the size and the number of rings have greater effects on such transition behavior. Secondly, we introduce synchronization error to qualitative analyze the effect of the topology structure. Furthermore, by fitting the simulation results, we find that with the increment of the neurons number, there always exist the optimization structures which have the minimum number of connecting edges in the coupling systems. Above results show that the topology structures have a very crucial role on synchronization transition in coupled neuron system. Biological system may gradually acquire such efficient topology structures through the long-term evolution, thus the systems' information process may be optimized by this scheme.