Bistability in the complex Ginzburg-Landau equation with drift

Properties of the complex Ginzburg-Landau equation with drift are studied focusing on the Benjamin-Feir stable regime. On a finite interval with Neumann boundary conditions the equation exhibits bistability between a spatially uniform time-periodic state and a variety of nonuniform states with complex time dependence. The origin of this behavior is identified and contrasted with the bistable behavior present with periodic boundary conditions and no drift.     

Non-Equilibrium Dynamics of C-QED Arrays in Strong Correlation Regime

Recently increasing interests are attracted in the physics of controlled arrays of nonlinear cavity resonators because of the rapid experimental progress achieved in cavity and circuit quantum electrodynamics (QED). For a driven-dissipative two-dimentional planar C-QED array, standard Markov master equation is generally used to study the dynamics of this system. However, when in the case that the on-site photon-photon interaction enters strong correlation regime, standard Markov master equation may lead to incorrect results. In this paper we study the non-equilibrium dynamics of a two-dimentional C-QED array, which is homogeneously pumped by an external pulse, at the same time dissipation exits. We study the evolution of the average photon number of a single cavity by deriving a modified master equation to. In comparison with the standard master equation, the numerical result obtained by our newly derived master equation shows significant difference for the non-equilibrium dynamics of the system.     

五阶非线性下零色散附近的调制不稳定性

在同时考虑光纤损耗、高阶色散以及高阶非线性情况下,从广义非线性薛定谔方程出发,研究了零色散附近的调制不稳定性,分析了四阶色散和五阶非线性对增益谱的影响.结果表明：当光脉冲工作在零色散附近时,四阶色散对调制不稳定性起决定作用,它使反常色散区的增益谱变宽.在光纤正常色散区,正（负）五阶非线性使增益谱的谱宽和峰值增大（减小）;但在反常色散区,五阶非线性仅改变增益谱的峰值,几乎不影响谱宽.     

Investigation of Schottky-Barrier carbon nanotube field-effect transistor by an efficient semi-classical numerical modeling

An efficient semi-classical numerical modeling approach has been developed to simulate the coaxial Schottky-barrier carbon nanotube field-effect transistor (SB-CNTFET). In the modeling, the electrostatic potential of the CNT is obtained by self-consistently solving the analytic expression of CNT carrier distribution and the cylindrical Poisson equation, which significantly enhances the computational efficiency and simultaneously present a result in good agreement to that obtained from the non-equilibrium Green's function (NEGF) formalism based on the first principle. With this method, the effects of the CNT diameter, power supply voltage, thickness and dielectric constant of gate insulator on the device performance are investigated.     

Modulational instability and spatial structures of the Ablowitz-Ladik equation

Spatial structures as a result of a modulational instability are obtained in the integrable discrete nonlinear Schrödinger equation (Ablowitz-Ladik equation). Discrete slow space variables are used in a general setting and the related finite differences are constructed. Analyzing the ensuing equation, we derive the modulational instability criterion from the discrete multiple scales approach. Numerical simulations in agreement with analytical studies lead to the disintegrations of the initial modulated waves into a train of pulses.     

Non-equilibrium phenomena and molecular reaction dynamics: mode space,energy space and conformer space

The ability to characterise and control matter far away from equilibrium is a frontier challenge facing modern science. In this article, we sketch out a heuristic structure for thinking about the different ways in which non-equilibrium phenomena can impact molecular reaction dynamics. Our analytical schema includes three different regimes, organised according to increasing dynamical resolution: at the lowest resolution, we have conformer phase space, at an intermediate resolution, we have energy space; and at the highest resolution, we have mode space. Within each regime, we discuss practical definitions of non-equilibrium phenomena, mostly in terms of the corresponding relaxation timescales. Using this analytical framework, we discuss some recent non-equilibrium reaction dynamics studies spanning isolated small-molecule ensembles, gas-phase ensembles and solution-phase ensembles. This includes new results that provide insight into how non-equilibrium phenomena impact the solution-phase alkene–hydroboration reaction. We emphasise that interesting non-equilibrium dynamical phenomena often occur when the relaxation timescales characterising each regime are similar. In closing, we reflect on outstanding challenges and future research directions to guide our understanding of how non-equilibrium phenomena impact reaction dynamics.     

Quantum field theoretical description of unstable behavior of trapped Bose-Einstein condensates with complex eigenvalues of Bogoliubov-de Gennes equations

The Bogoliubov-de Gennes equations are used for a number of theoretical works on the trapped Bose-Einstein condensates. These equations are known to give the energies of the quasi-particles when all the eigenvalues are real. We consider the case in which these equations have complex eigenvalues. We give the complete set including those modes whose eigenvalues are complex. The quantum fields which represent neutral atoms are expanded in terms of the complete set. It is shown that the state space is an indefinite metric one and that the free Hamiltonian is not diagonalizable in the conventional bosonic representation. We introduce a criterion to select quantum states describing the metastablity of the condensate, called the physical state conditions. In order to study the instability, we formulate the linear response of the density against the time-dependent external perturbation within the regime of Kubo’s linear response theory. Some states, satisfying all the physical state conditions, give the blow-up and damping behavior of the density distributions corresponding to the complex eigenmodes. It is qualitatively consistent with the result of the recent analyses using the time-dependent Gross-Pitaevskii equation.     

Dynamics of straight vortex filaments in a Bose–Einstein condensate with the Gaussian density profile

The dynamics of interacting quantized vortex filaments in a rotating Bose–Einstein condensate existing in the Thomas–Fermi regime at zero temperature and obeying the Gross–Pitaevskii equation has been considered in the hydrodynamic “nonelastic” approximation. A noncanonical Hamilton equation of motion for the macroscopically averaged vorticity has been derived for a smoothly inhomogeneous array of filaments (vortex lattice) taking into account spatial nonuniformity of the equilibrium density of the condensate, which is determined by the trap potential. The minimum of the corresponding Hamiltonian describes the static configuration of the deformed vortex lattice against the preset density background. The condition of minimum can be reduced to a nonlinear second-order partial differential vector equation for which some exact and approximate solutions are obtained. It has been shown that if the condensate density has an anisotropic Gaussian profile, the equation of motion for the averaged vorticity has solutions in the form of a vector exhibiting a nontrivial time dependence, but homogeneous in space. An integral representation has also been obtained for the matrix Green function that determines the nonlocal Hamiltonian of a system of several quantized vortices of an arbitrary shape in a Bose–Einstein condensate with the Gaussian density. In particular, if all filaments are straight and oriented along one of the principal axes of the ellipsoid, we have a finitedimensional reduction that can describe the dynamics of the system of pointlike vortices against an inhomogeneous background. A simple approximate expression is proposed for the 2D Green function with an arbitrary density profile and is compared numerically with the exact result in the Gaussian case. The corresponding approximate equations of motion, describing the long-wavelength dynamics of interacting vortex filaments in condensates with a density depending only on transverse coordinates, have been derived.     

Effective potential for the massless KPZ equation

In previous work we have developed a general method for casting a classical field theory subject to Gaussian noise (that is, a stochastic partial differential equation (SPDE)) into a functional integral formalism that exhibits many of the properties more commonly associated with quantum field theories (QFTs). In particular, we demonstrated how to derive the one-loop effective potential. In this paper we apply the formalism to a specific field theory of considerable interest, the massless KPZ equation (massless noisy Burgers equation), and analyze its behavior in the ultraviolet (short-distance) regime. When this field theory is subject to white noise we can calculate the one-loop effective potential and show that it is one-loop ultraviolet renormalizable in 1, 2, and 3 space dimensions, and fails to be ultraviolet renormalizable in higher dimensions. We show that the one-loop effective potential for the massless KPZ equation is closely related to that for λφ⁴ QFT. In particular, we prove that the massless KPZ equation exhibits one-loop dynamical symmetry breaking (via an analog of the Coleman–Weinberg mechanism) in 1 and 2 space dimensions, and that this behavior does not persist in 3 space dimensions.     

Complex Ginzburg-Landau equation on networks and its non-uniform dynamics

Dynamics of the complex Ginzburg-Landau equation describing networks of diffusively coupled limit-cycle oscillators near the Hopf bifurcation is reviewed. It is shown that the Benjamin-Feir instability destabilizes the uniformly synchronized state and leads to non-uniform pattern dynamics on general networks. Nonlinear dynamics on several network topologies, i.e., local, nonlocal, global, and random networks, are briefly illustrated by numerical simulations.     

Focusing of nonlinear wave groups in deep water

The freak wave phenomenon in the ocean is explained by the nonlinear dynamics of phase-modulated wave trains. It is shown that the preliminary quadratic phase modulation of wave packets leads to a significant amplification of the usual modulation (Benjamin-Feir) instability. Physically, the phase modulation of water waves may be due to a variable wind in storm areas. The well-known breather solutions of the cubic Schrödinger equation appear on the final stage of the nonlinear dynamics of wave packets when the phase modulation becomes more uniform.     

On the persistence of breathers at deep water

The long-time behavior of a perturbation to a uniform wavetrain of the compact Zakharov equation is studied near the modulational instability threshold. A multiple-scale analysis reveals that the perturbation evolves in accord with a focusing nonlinear Schrodinger equation for values of wave steepness μ < μ₁ ≈ 0.274. The long-time dynamics is characterized by interacting breathers, homoclinic orbits to an unstable wavetrain. The associated Benjamin-Feir index is a decreasing function of μ, and it vanishes at μ₁. Above this threshold, the perturbation dynamics is of defocusing type and breathers are suppressed. Thus, homoclinic orbits persist only for small values of wave steepness μ ? μ₁, in agreement with recent experimental and numerical observations of breathers.     

A transformation method of generating exact analytic solutions of the Schrödinger equation

A transformation method is presented which consists of a coordinate transformation and a functional transformation that allow generation of normalized exact analytic bound-state solutions of the Schrödinger equation, starting from an analytically solved quantum problem. The coordinate transformation is the basic transformation, which is supplemented by the functional transformation so that one can choose the dimension of the space of the transformed system. By repeated application of the method, it is possible to generate a number of solved quantum problems in the case that the original quantum system has a multiterm potential. It is shown that the eigenfunction of the transformed system can be easily normalized in most cases.     

Chemical potential and internal energy of the noninteracting Fermi gas in fractional-dimensional space

Chemical potential and internal energy of a noninteracting Fermi gas at low temperature are evaluated using the Sommerfeld method in the fractional-dimensional space. When temperature increases, the chemical potential decreases below the Fermi energy for any dimension equal to 2 and above due to the small entropy, while it increases above the Fermi energy for dimensions below 2 as a result of high entropy. The ranges of validity of the truncated series expansions of these quantities are extended from low to intermediate temperature regime as well as from high to relatively low density regime by using the Padé approximant technique.     

Propagative Sine-Gordon solitons in the spatially forced Kelvin-Helmholtz instability

The spatio-temporal evolution of the vortex sheet separating two finite-depth layers of immiscible fluids is examined in the vicinity of threshold when spatially periodic forcing is imposed at the horizontal boundaries. As a result of the Galilean invariance of the problem, the interface deformation is shown to satisfy a coupled system of evolution equations involving not only the usual “short-wave” at the critical wavenumber but also a shallow-water “long-wave” associated with the mean elevation of the interface. The weakly nonlinear model is further studied in the Boussinesq approximation where it reduces to a forced Klein-Gordon equation. Thus, the secondary Benjamin-Feir instability of nonlinear Stokes wavetrains is analysed in the absence of forcing. When spatial forcing is reintroduced, the competition between the imposed external length scale and the natural length scale of the interface is shown analytically to give rise to one-dimensional propagating Sine-Gordon phase solitons. Numerical simulations of the Klein-Gordon evolution model fully confirm this prediction and also lead to the determination of the range of stability of phase solitons.     

Two-Dimensional Linear Dependencies on the Coordinate Time-Dependent Interaction in Relativistic Non-Commutative Phase Space

In this paper, the Non-Commutative phase space and Dirac equation, time-dependent Dirac oscillator are introduced. After presenting the desire general form of a two-dimensional linear dependency on the coordinate time-dependent potential, the Dirac equation is written in terms of Non-Commutative phase space parameters and solved in a general form by using Lewis-Riesenfield invariant method and the time-dependent invariant of Dirac equation with two-dimensional linear dependency on the coordinate time-dependent potential in Non-Commutative phase space has been constructed, then such latter operations are done for time-dependent Dirac oscillator. In order to solve the differential equation of wave function time evolution for Dirac equation and time-dependent Dirac oscillator which are partial differential equation some appropriate ordinary physical problems have been studied and at the end the interesting result has been achieved.     

Force spectroscopy of single multidomain biopolymers: A master equation approach

Experiments using atomic force microscopy for unfolding single multidomain biopolymers cover a broad range of time scales from equilibrium to non-equilibrium. A master equation approach allows to identify and treat coherently three dynamical regimes for increasing linear ramp velocity: i) an equilibrium regime, ii) a transient regime where refolding events still occur, and iii) a saw-tooth regime without any refolding events. For each regime, analytical approximations are derived and compared to numerically investigated examples. We analyze in the framework of this model also a periodic experimental protocol instead of a linear ramp. In this case, a major simplification arises if the dynamics can be restricted to an effectively two-dimensional subspace. For transitions with an intermediate meta-stable state, like Immunoglobulin27, a refined model allows to extract previously unknown molecular parameters related to this meta-stable state.     

Brownian system in energy space

The main goal of this article is to present a simple way to describe non-equilibrium systems in energy space and to obtain new spacial solution that complements recent results of B.I. Lev and A.D. Kiselev, Phys. Rev. E 82 , (2010) 031101. The novelty of this presentation is based on the kinetic equation which may be further used to describe the non-equilibrium systems, as Brownian system in the energy space. Starting with the basic kinetic equation and the Fokker-Plank equation for the distribution function of the macroscopic system in the energy space, we obtain steady states and fluctuation relations for the non-equilibrium systems. We further analyze properties of the stationary steady states and describe several nonlinear models of such systems.     

Non-equilibrium 2PI potential and its possible application to evaluation of bulk viscosity

Within non-equilibrium Green’s function technique on the real-time contour and the two-particle irreducible Φ-functional method, a non-equilibrium potential is introduced. It naturally generalizes the conventional thermodynamic potential with which it coincides in thermal equilibrium. Variations of the non-equilibrium potential over respective parameters result in the same quantities as those of the thermodynamic potential but in arbitrary non-equilibrium. In particular, for slightly non-equilibrium inhomogeneous configurations a variation of the non-equilibrium potential over volume is associated with the trace of the non-equilibrium stress tensor. The latter is related to the bulk viscosity. This provides a novel way for evaluation of the bulk viscosity.