Repairing Stevenson's step in the 4d Ising model

In a recent paper Stevenson claimed that analysis of the data on the wave function renormalization constant near the critical point of the 4d Ising model is not consistent with analytical expectations. Here we present data with improved statistics and show that the results are indeed consistent with conventional wisdom once one takes into account the uncertainty of lattice artifacts in the analytical computations.     

Landau levels and the Thomas-fermi structure of rapidly rotating bose-einstein condensates

We show that, within mean-field theory, the density profile of a rapidly rotating harmonically trapped Bose-Einstein condensate is of the Thomas-Fermi form as long as the number of vortices is much larger than unity. Two forms of the condensate wave function are explored: (i) the lowest Landau level (LLL) wave function with a regular lattice of vortices multiplied by a slowly varying envelope function, which gives rise to components in higher Landau levels; (ii) the LLL wave function with a nonuniform vortex lattice. From variational calculations, we find it most favorable energetically to retain the LLL form of the wave function but to allow the vortices to deviate slightly from a regular lattice. The predicted distortions of the lattice are small, but in accord with recent measurements at lower rates of rotation.     

The Status of the Wave Function in Dynamical Collapse Models

No Heading The idea that in dynamical wave function collapse models the wave function is superfluous is investigated. Evidence is presented for the conjecture that, in a model of a field theory on a 1+1 lightcone lattice, knowing the field configuration on the lattice back to some time in the past, allows the wave function or quantum state at the present moment to be calculated, to arbitrary accuracy so long as enough of the past field configuration is known.     

Coherent transport of neutral atoms in spin-dependent optical lattice potentials

We demonstrate the controlled coherent transport and splitting of atomic wave packets in spin-dependent optical lattice potentials. Such experiments open intriguing possibilities for quantum state engineering of many body states. After first preparing localized atomic wave functions in an optical lattice through a Mott insulating phase, we place each atom in a superposition of two internal spin states. Then state selective optical potentials are used to split the wave function of a single atom and transport the corresponding wave packets in two opposite directions. Coherence between the wave packets of an atom delocalized over up to seven lattice sites is demonstrated.     

The Fractional Statistics of Generalized Haldane Wave Function in 4D Quantum Hall Effect

Recently, a generalization of Laughlin‘s wave function expressed in Haldane‘s spherical geometry is con-structed in 4D quantum Hall effect. In fact, it is a membrane wave function in CP3 space. In this article, we use non-Abelian Berry phase to anaJyze the statistics of this membrane wave function. Our results show that the membrane wave function obeys fractional statistics. It is the rare example to realize fractional statistics in higher-dimensiona space than 2D. And, it will help to make clear the unresolved problems in 4D quantum Hall effect.     

Charge Transfer in the Lattice with an Impurity Site. Reflection and Transmission of the Wave Packet

The quantum dynamics of the propagation of the charge wave function in a uniform lattice containing a single impurity site is considered. A nonstationary problem is solved in the tight-binding approximation. The initial state is the wave function fully localized at one of the lattice sites. The coefficients of transmission of the wave packet through the impurity site and reflections from it are calculated as a function of the parameters of the problem, that is, the additional energy on the impurity and the distance between the impurity and the initial position of the charge. The problem is solved for two types of boundary conditions: an infinite and a semi-infinite lattice. Good agreement with numerical simulation is obtained.     

Quantum dynamics of charge transfer on the one-dimensional lattice:Wave packet spreading and recurrence

The wave function temporal evolution on the one-dimensional(1D) lattice is considered in the tight-binding approximation. The lattice consists of N equal sites and one impurity site(donor). The donor differs from other lattice sites by the on-site electron energy E and the intersite coupling C. The moving wave packet is formed from the wave function initially localized on the donor. The exact solution for the wave packet velocity and the shape is derived at different values E and C. The velocity has the maximal possible group velocity v = 2. The wave packet width grows with time ～ t1/3and its amplitude decreases ～ t-1/3. The wave packet reflects multiply from the lattice ends. Analytical expressions for the wave packet front propagation and recurrence are in good agreement with numeric simulations.     

The Fractional Statistics of Generalized Haldane Wave Function in 4D Quantum Hall Effect

Recently, a generalization of Laughlin‘s wave function expressed in Haldane‘s spherical geometry is con-structed in 4D quantum Hall effect. In fact, it is a membrane wave function in CP3 space. In this article, we usenon-Abelian Berry phase to analyze the statistics of this membrane wave function. Our results show that the membranewave function obeys fractional statistics. It is the rare example to realize fractional statistics in higher-dimensional spacethan 2D. And, it will help to make clear the unresolved problems in 4D quantum Hall effect.     

Scattering of waves by irregularities in periodic discrete lattice spaces. I. Reduction of problem to quadratures on a discrete model of the Schrödinger equation

The scattering of plane waves and of point source pulses by irregularities in a discrete lattice model of the Schrödinger equation is considered. Closed form expressions are derived for the scattered wave function in terms of lattice Green's functions in the case that a finite number of lattice points or “bonds” are defective. The scattered wave function appears in the form of the ratio of two determinants. While in continuum scattering theory the scatterer must have some symmetry, perhaps spherical, cylindrical or elliptical, in order to allow separation of variables in the basic scattering differential equation, such symmetries are not necessary for the construction of scattered wave functions on discrete lattices. When the number of irregularities becomes large, the determinants in the solution of the scattering problem become large.     

Effect of the number of defect particles on the structure and dispersion relation of a two-dimensional dust lattice system

The effect of the number of defect particles on the structure and dispersion relations of a two-dimensional (2D) dust lattice is studied by molecular dynamics (MD) simulation. The dust lattice structures are characterized by particle distribution, nearest neighbor configuration and pair correlation function. The current autocorrelation function, the dispersion relation and sound speed are used to represent the wave properties. The wave propagation of the dust lattice closely relates to the lattice structure. It shows that the number of defect particles can affect the dust lattice local structure and then affect the dispersion relations of waves propagating in it. The presence of defect particles has a greater effect on the transverse waves than on the longitudinal waves of the dust lattice. The appropriate number of defect particles can weaken the anisotropy property of the lattice.     

Analysis of two-dimensional photonic band gap structure with a rhombus lattice

The relative band gap for a rhombus lattice photonic crystal is studied by plane wave expansion method and high frequency structure simulator (HFSS) simulation. General wave vectors in the first Briliouin zone are derived. The relative band gap as a function of air-filling factor and background material is investigated, respectively, and the nature of photonic band gap for different lattice angles is analyzed by the distribution of electric energy. These results would provide theoretical instruction for designing optical integrated devices using photonic crystal with a rhombus lattice.     

Electronic spectrum of a two-dimensional Fibonacci lattice

The electronic spectrum and wave functions of a new quasicrystal structure—a two-dimensional Fibonacci lattice—are investigated in the tight-binding approximation using the method of the level statistics. This is a self-similar structure consisting of three elementary structural units. The “central” and “nodal” decoration of this structure are examined. It is shown that the electronic energy spectrum of a two-dimensional Fibonacci lattice contains a singular part, but in contrast to a one-dimensional Fibonacci lattice the spectrum does not contain a hierarchical gap structure. The measure of allowed states (Lebesgue measure) of the spectrum is different from zero, and for “central” decoration it is close to 1. The character of the localization of the wave functions is investigated, and it is found that the wave functions are “critical.” Zh. éksp. Teor. Fiz. 116, 1834–1842 (November 1999)     

非线性离散微分方程的双曲函数法求解

本文推广了双曲函数方法用于求解非线性离散系统。求解离散的(2+1)维Toda系统和离散的mKdV系统，成功地得到了离散钟型孤立子、离散冲击波型孤立子及一些新的精确行波解。     

A hyperbolic function approach to constructing exact solitary wave solutions of the Hybrid lattice and discrete mKdV lattice

Some new exact solitary wave solutions of the Hybrid lattice and discrete mKdV lattice are obtained by using a hyperbolic function approach. This approach can also be applied to other nonlinear differential-difference equations.     

Texture control in a pseudospin Bose-Einstein condensate

We describe a wave function engineering approach to the formation of textures in nonrotated multicomponent Bose-Einstein condensates. With numerical simulations of a viable two-component condensate experiment, we demonstrate the formation of a ballistically?expanding regular lattice?texture, composed of half-quantum vortices and spin-2 textures. The formation is described by a linear interference process in which the geometry and phase of three initially separated wave packets provide deterministic control over the resulting lattice?texture.     

Kinematic theory of diffraction by matter of any kind and the theory of liquids

An expression for the intensity function scattered coherently by an arbitrarily distorted lattice has been derived which degenerates under well-defined conditions to the well-known formulae valid for crystals, liquids and gases or amorphous substances. A new method for the analysis of the radial distribution function (RDF) of simple liquids has been suggested. RDF curves for liquid argon near the triple point have been analysed to obtain the distance statistics of neighbours and their coordination numbers. Using the first-neighbour statistics an expression for the partition function for matter of any kind and, in particular, for simple liquids has been deduced.     

On Algebraic Integrability of the Deformed Elliptic Calogero-Moser Problem

Abstract

We discuss stationary solutions of the discrete nonlinear Schrödinger equation (DNSE) with a potential of the ? ⁴ type which is generically applicable to several quantum spin, electron and classical lattice systems. We show that there may arise chaotic spatial structures in the form of incommensurate or irregular quantum states. As a first (typical) example we consider a single electron which is strongly coupled with phonons on a 1D chain of atoms — the (Rashba)–Holstein polaron model. In the adiabatic approximation this system is conventionally described by the DNSE. Another relevant example is that of superconducting states in layered superconductors described by the same DNSE. Amongst many other applications the typical example for a classical lattice is a system of coupled nonlinear oscillators. We present the exact energy spectrum of this model in the strong coupling limit and the corresponding wave function. Using this as a starting point we go on to calculate the wave function for moderate coupling and find that the energy eigenvalue of these structures of the wave function is in exquisite agreement with the exact strong coupling result. This procedure allows us to obtain (numerically) exact solutions of the DNSE directly. When applied to our typical example we find that the wave function of an electron on a deformable lattice (and other quantum or classical discrete systems) may exhibit incommensurate and irregular structures. These states are analogous to the periodic, quasiperiodic and chaotic structures found in classical chaotic dynamics.     

Simulation studies of the scattering of a solitary wave by a mass impurity in a chain of nonlinear oscillators

We have simulated large amplitude motion in cyclic one-dimensional lattices of Morse potential oscillators with a mass impurity, and have observed an unexpected persistence of solitary wave behavior for which we are unable to discover a satisfactory explanation. In solitary wave motion as a function of cycle length and of initial energy, the most common feature of the dynamics is an initial energy plateau with regular oscillatory energy exchange between the solitary wave and other excitations of the lattice, followed by rapid decay. Some systems show no decay at all through 1000 impurity interactions, while others show no significant plateau before decaying. For some cycle lengths there are energy bands in which the solitary wave propagates indefinitely long, with small amplitude oscillatory exchange of energy with the lattice. No regularities were found.     

Optical absorption and the ground state distortion fields of a CsF F-center

The wave function of the ground state of an F-center in caesium fluoride is calculated in a point-ion lattice with ion-size correction; it is self-consistent with the lattice distortion. The absorption energy is found to differ from the experimental data by 4% and the nearest-neighbour ions move inward towards the F-center by 10% of the lattice spacing.     

电子关联与二维晶格的不稳定性

本文从电子相互作用的屏蔽库仑势出发,构造了Wannier函数来计算二维不稳定晶格的能带及电子波函数,用相关基函数理论计算了二维非均匀体系的电子关联函数,由此研究了电子关联对二维晶格不稳定性的影响。结果表明,二维体系与一维体系不同,电子相互作用使晶格二聚化减弱。 关键词：