Field-theoretical three-body relativistic equations for the multichannel πN↔γN↔ππN↔γπN reactions

A new kind of the relativistic three-body equations for the coupled πN and γN scattering reactions with the ππN and γπN three particle final states are suggested. These equations are derived in the framework of the standard field-theoretical S-matrix approach in the time-ordered three-dimensional form. Therefore, corresponding relativistic covariant equations are three-dimensional from the beginning and the considered formulation is free of the ambiguities which appear due to a three dimensional reduction of the four dimensional Bethe-Salpeter equations. The solutions of the considered equations satisfy the unitarity condition and they are exactly gauge invariant even after the truncation of the multiparticle (n>3) intermediate states. Moreover, the form of these three-body equations does not depend on the choice of the model Lagrangian and it is the same for the formulations with and without quark degrees of freedom. The effective potential of the suggested equations is defined by the vertex functions with two on-mass shell particles. It is emphasized that these INPUT vertex functions can be constructed from experimental data. Special attention is given to the construction of the intermediate on shell and off shell Δ resonance states. These intermediate Δ states are obtained after separation of the Δ resonance pole contributions in the intermediate πN Green function. The resulting amplitudes for the Δ⇔Nπ; Δ⇔Nγ; Δ^′⇔Δγ transition have the same structure as the vertex functions for transitions between the on-mass shell particle states with spin 1/2 and 3/2. Therefore it is possible to introduce the real value for the magnetic momenta for the Δ^′⇔Δγ transition amplitudes in the same way as it is done for the N^′⇔Nγ vertex function.     

Classical and quantum integrability for a class of potentials in two dimensions

A method for the construction of the second constant of motion in fourth order is carried out. Correspondingly the fourth order potential equation is obtained whose solutions directly provide the classical integrable systems. Second constant of motion is obtained for a large class of potentials. Quantum invariants are also obtained with second order quantum corrections of the order O(?²) to the corresponding classical invariants. The phase space diagrams for these cases are drawn using a mathematical computer software package in two dimensions.     

N identical particles under quantum confinement: a many-body dimensional perturbation theory approach

Systems that involve N identical interacting particles under quantum confinement appear throughout many areas of physics, including chemical, condensed matter, and atomic physics. In this paper, we present the methods of dimensional perturbation theory, a powerful set of tools that uses symmetry to yield simple results for studying such many-body systems. We present a detailed discussion of the dimensional continuation of the N-particle Schrödinger equation, the spatial dimension D→∞ equilibrium (D⁰) structure, and the normal-mode (D⁻¹) structure. We use the FG matrix method to derive general, analytical expressions for the many-body normal-mode vibrational frequencies, and we give specific analytical results for three confined N-body quantum systems: the N-electron atom, N-electron quantum dot, and N-atom inhomogeneous Bose-Einstein condensate with a repulsive hard-core potential.     

具有非单调功能反应和脉冲扰动的捕食系统的研究

研究捕食者具有非单调功能反应和周期脉冲扰动的捕食者一食饵系统，利用脉冲微分方程的Floquet理论和比较定理，得到了系统灭绝和持续生存的充分条件．最后，通过数值模拟阐明系统在周期脉冲扰动下的复杂性．     

Density functional calculations of dangling bonds for CN and SiN films

Hyperfine interaction constants (HFICs) of dangling bonds for CN and SiN films were calculated by density-functional theory. The averaged ¹⁴N isotropic HFICs for C dangling bonds are almost equal to those for Si dangling bonds. The anisotropic ¹⁴N HFICs calculated for C dangling bonds are larger than those for Si dangling bonds by a factor 2. The calculated results were compared with experimental results obtained by electron spin resonance and electron nuclear double resonance. It was indicated that the carbon dangling bonds are located such that they avoid N atoms in CN films.     

Infrared absorption and reflectivity of double perovskite Sr2FeWO6

In this work we present temperature dependent infrared reflectivity and absorption of Sr₂FeWO₆ between 700 and 17 K measured from 40 to 10000 cm⁻¹. The reflectivity spectra show well defined phonon bands peaking at 143, 227, 377 and 625 cm⁻¹ assigned to overlapping vibrational modes split from those active in cubic perovskite. We have also verified that this compound is structurally stable in the whole temperature range and that its optical gap at ∼750 cm⁻¹ (95 meV) undergoes only a minor high temperature decrease ascribed to new thermally accessible levels.     

具有种内互惠作用的Lotka-Volterra互惠共存模型

对具有种内互惠作用的Lotka-Volterra互惠共存模型进行了完整的全局分析，得到了一些新的结果。     

具有无限时滞的二阶微分方程解的存在性

§ 1.　IntroductionRecently ,thedifferentialequationswithdeviatingargumentswereusuallydiscussed(see[1 ],[4],[5 ]) .In [1 ],AGARWALRPandO’REGANDconsideredequationy″(t) =f(t,y(t) ,y(σ(t) ) ) ,　a.e .t∈ [0 ,1 ]y(t) =ψ(t) ,　　　　　　　　t∈ [-r ,0 ]y( 1 ) =a ,( )andtheydiscussedtheexistenceofatleastonesolutionforequation ( ) .Inthispaper ,weconsideramoregeneralequation-x″(t) =f(t ,xt) ,　t∈ [0 ,1 ]x(t) =ψ(t) ,　　　　t∈ ( -∞ ,0 ]x( 0 ) =x( 1 ) =0 ,( 1 .1 )andsomeexistencetheor…     

IMPULSIVE CONTROL OF A FISHERY SYSTEM

This paper uses the method of linear approximation for impulsive systems and gets a theorem which guarantees a fishery modei to be asymptotically stable at its equilibrium point and gives the ecological explanation.