Modified perturbation series for the anharmonic oscillator using linearization technique

The linearization technique of random phase approximation is applied to the anharmonic oscillator to find a modified perturbation series. It is shown that for the anharmonic termλx ⁴, the ground state energyE ₀ upto the second order of perturbation is given byE ₀=(35/48) (3/4)^1/3 λ ^1/3 asλ→∞.     

The exponent λ (x, Q2) of the proton structure functionF2(x, Q2) at lowx

The exponent λ of the structure function F₂ ∼x ^−λ is calculated using the solution of the DGLAP equation for gluon at lowx reported recently by the present authors. The quantity λ is calculated both as a function ofx at fixedQ ² and as a function ofQ ² at fixedx and compared with the most recent data from H1     

Quantization of a nonlinear oscillator as a model of the harmonic oscillator on spaces of constant curvature: One- and two-dimensional systems

The quantum version of a nonlinear oscillator, previously analyzed at the classical level, is studied first in one dimension and then in two dimensions. This is a problem of quantization of a system with position-dependent mass of the form m = (1 + λx ²)⁻¹ and with a λ-dependent nonpolynomial rational potential. The quantization procedure analyzes the existence of Killing vectors and makes use of an invariant measure. It is proved that this system can be considered as a model of the quantum harmonic oscillator on two-dimensional spaces of constant curvature. The text was submitted by the authors in English.     

Energy levels of λx 2k anharmonic oscillators using the quantum normal form

The ground state and first few excited energy levels of the generalized anharmonic oscillator defined by the HamiltonianH=–d ²/dx ²+x ²+x ^2k (k=3, 4,...) have been calculated by employing the method of quantum normal form, which is the quantum mechanical analogue of the classical Birkhoff-Gustavson normal form. The present energy eigenvalues are consistent with other tabulations of the energy levels.     

Composition profile in semiconducting alloys by second derivative wavelength modulation

The wavelength (λ) and composition (x) modulations are used simultaneously in order to obtain the second derivative ∂² R/∂λ∂x of the reflectivity. A great sensitivity to a small composition difference is obtained. This method is applied to the determination of the compositional profile for a ternary alloy Mg _x Zn_1−x Te withx<0.01. A good agreement is observed with the theoretical profile calculated on the basis of a regular associated solution model.     

Research on the Dynamic Problems of 3D Cross Coupling Quantum Harmonic Oscillator by Virtue of Intermediate Representation |<Emphasis Type="Italic">x</Emphasis>〉<Subscript><Emphasis Type="Italic">λ</Emphasis>,<Emphasis Type="Italic">ν</Emphasis></Subscript>

The intermediate representation (namely intermediate coordinate-momentum representation) |x〉 _λ,ν are introduced and employed to research the expression of the operator in intermediate representation |x〉 _λ,ν . The systematic Hamilton operator of 3D cross coupling quantum harmonic oscillator was diagonalized by virtue of quadratic form theory. The quantity of λ,ν,τand σ were figured out. The dynamic problems of 3D cross coupling quantum harmonic oscillator are researched by virtue of intermediate representation. The energy eigen-value and eigenwave function of 3D cross coupling quantum harmonic oscillator were obtained in intermediate representation. The importance of intermediate representation was discussed. The results show that the Radon transformation of Wigner operator is just the projectional operator |x〉 _{λ,ν λ,ν} 〈x|, and the Radon transformation of Wigner function is just a margin distribution.     

Statistical dynamics at critical bifurcations in Duffing-van der Pol oscillator

We study the characteristic features of certain statistical quantities near critical bifurcations such as onset of chaos, sudden widening and band-merging of chaotic attractor and intermittency in a periodically driven Duffing-van der Pol oscillator. At the onset of chaos the variance of local expansion rate is found to exhibit a self-similar pattern. For all chaotic attractors the variance Σ_n(q) of fluctuations of coarse-grained local expansion rates of nearby orbits has a single peak. However, multiple peaks are found just before and just after the critical bifurcations. On the other hand, Σ_n (q) associated with the coarse-grained state variable is zero far from the bifurcations. The height of the peak of Σ_n(q) is found to increase as the control parameter approached the bifurcation point. It is maximum at the bifurcation point. Power-law variation of maximal Lyapunov exponent and the mean value of the state variablex is observed near sudden widening and intermittency bifurcations while linear variation is seen near band-merging bifurcation. The standard deviation of local Lyapunov exponent λ(X,L) and the local mean valuex(L) of the coordinatex calculated after everyL time steps are found to approach zero in the limitL → ∞ asL ^-Β. Β is sensitive to the values of control parameters. Further weak and strong chaos are characterized using the probability distribution of ak-step difference quantity δx_k = x_i+k x _i.     

The general anharmonicx 2q+2 damped oscillator and the coherent state representation

We obtain here a perturbative solution of the generalx ^2q+2 anharmonic damped oscillator in the coherent state representation. The solution does not contain any secular term and shows, explicitly, the damping and the anharmonic effects.     

Weak Coupling and Continuous Limits for Repeated Quantum Interactions

We consider a quantum system in contact with a heat bath consisting in an infinite chain of identical sub-systems at thermal equilibrium at inverse temperature β. The time evolution is discrete and such that over each time step of duration τ, the reference system is coupled to one new element of the chain only, by means of an interaction of strength λ. We consider three asymptotic regimes of the parameters λ and τ for which the effective evolution of observables on the small system becomes continuous over suitable macroscopic time scales T and whose generator can be computed: the weak coupling limit regime λ → 0, τ = 1, the regime τ → 0, λ²τ → 0 and the critical case λ²τ = 1, τ → 0. The first two regimes are perturbative in nature and the effective generators they determine is such that a non-trivial invariant sub-algebra of observables naturally emerges. The third asymptotic regime goes beyond the perturbative regime and provides an effective dynamics governed by a general Lindblad generator naturally constructed from the interaction Hamiltonian. Conversely, this result shows that one can attach to any Lindblad generator a repeated quantum interactions model whose asymptotic effective evolution is generated by this Lindblad operator.     

On the Fundamental Solution of a Linearized Homogeneous Coagulation Equation

We describe the fundamental solution of the equation that is obtained by linearization of the coagulation equation with kernel K(x, y) = (xy)^λ/2, around the steady state f(x) = x ^?(3+λ)/2 with ${\lambda \in (1, 2)}We describe the fundamental solution of the equation that is obtained by linearization of the coagulation equation with kernel K(x, y) = (xy)^λ/2, around the steady state f(x) = x ^−(3+λ)/2 with l ? (1, 2){\lambda \in (1, 2)} . Detailed estimates on its asymptotics are obtained. Some consequences are deduced for the flux properties of the particles distributions described by such models.     

Small-X behaviour of the non-singlet structure function

The smallx behaviour of the non-singlet structure function is studied within the double logarithmic approximation (DLA) of perturbative QCD. Since there is neitherk _T norθ ordering in the ladder Feynman graphs, the predicted non-singlet quark densities for the HERA kinematical range (x∼10⁻³) exceed the values calculated from the small-x approximation of the conventional Altarelli-Parisi evolution by a factor up to ten. Supported in part by the grant R26000 from the International Science Foundation and in part by Volkswagen Stiftung     

On the energy spectra of one-dimensional anharmonic oscillators

In this paper we present explicit and simple analytical formulae for the energy eigenvaluesE _n (λ) of one-dimensional anharmonic oscillators characterized by the potentials 1/2mω ² x ²+λx ^2α withα=2, 3 and 4. A simple intuitive criterion supplemented by the requirement of correct asymptotic behaviour, has been employed in arriving at the formulae. Our energy values over a wide range ofn andλ are in good agreement with the numerical values computed by earlier workers through very elaborate techniques. To our knowledge this is the first time that formulae of such wide validity have been given. The results for pure power oscillators are trivially obtained by going over to theω→0 limit. Approximate analytic expressions for the low order even moments ofx are also given.     

A new approach to Ermakov systems and applications in quantum physics

Milne–Pinney equation [(x)\ddot]=-w²(t)x+ k/x³\ddot x=-\omega^2(t)x+ k/{x^3} is usually studied together with the time-dependent harmonic oscillator [(y)\ddot]+w²(t) y=0\ddot y+\omega^2(t) y=0 and the system is called Ermakov system, and actually Pinney showed in a short paper that the general solution of the first equation can be written as a superposition of two solutions of the associated harmonic oscillator. A recent generalization of the concept of Lie systems for second order differential equations and the usual techniques of Lie systems will be used to study the Ermakov system. Several applications of Ermakov systems in Quantum Mechanics as the relation between Schroedinger and Milne equations or the use of Lewis–Riesenfeld invariant will be analysed from this geometric viewpoint.     

Asymptotic Properties of Solutions to 3-Particle Schrödinger Equations

We construct a generalized Fourier transformation ℱ(λ) associated with the 3-body Schr?dinger operator H=−Δ+Σ ^a V ^a (x ^a ) and characterize all solutions of (H−λ)u= 0 in the Agmon–H?rmander space ℬ^* as the image of ℱ(λ)^*. These stationary solutions admit asymptotic expansions in ℬ^* in terms of spherical waves associated with scattering channels. Received: 20 September 2000 / Accepted: 20 May 2001     

Minimum Polynomial for Single-Mode Parabose Parasupercharge and Hamiltonian

We calculate the minimum polynomial φ(x,y) of parasupercharge Q and Hamiltonian H for single-mode parabose parasupersymmetry (P-PSUSY). Suppose that φ(x,y) satisfies the homogeneity ∀ λ∈ℝ,φ(λ x,λ ² y)=λ ⁿ φ(x,y), then the parafermionic order p _f is restricted to either 1, 2, or 4. Under the P-PSUSY, the homogeneity of the φ(x,y) is equivalent to the parasuperconformality of Q and H. The physical meaning of the parasuperconformality is discussed, in connection with the spin of the elementary particle.     

Self-interacting one-dimensional oscillators

Energy eigenvalues and 〈x ²〉 _n for the oscillators having potential energyV(x)=(ω ² x ²/2)+λ<x ^2r >x ^2s have been determined for various values ofλ, r, s andn using renormalized hypervirial-Padé scheme. In general, the results show an improvement over the findings of earlier workers. Variation of the evaluated quantities and of the renormalization parameter withλ, r, s andn has been discussed. In addition, this potential has been employed as an illustrative example of the applicability of alternative formalism of perturbation theory developed by Kim and Sukhatme (J. Phys. A25 647 (1992)).     

Wave mechanics of two hard core quantum particles in A 1-D box

The wave mechanics of two impenetrable hard core particles in a 1-D box is analyzed. Each particle in the box behaves like an independent entity represented by a macro-orbital (a kind of pair waveform). While the expectation value of their interaction, 〈 V _HC (x) 〉, vanishes for every state of two particles, the expectation value of their relative separation, 〈 x 〉, satisfies 〈 x 〉≥λ/2 (or q ≥ π/d, with 2d=L being the size of the box). The particles in their ground state define a close-packed arrangement of their wave packets (with 〈 x 〉= λ/2, phase position separation Δϕ = 2π and momentum |q _o| = π/d) and experience a mutual repulsive force (zero point repulsion) f _o =h ²/2md ³ which also tries to expand the box. While the relative dynamics of two particles in their excited states represents usual collisional motion, the same in their ground state becomes collisionless. These results have great significance in determining a correct microscopic understanding of widely different many-body systems.     

Energy levels of the Schrödinger equation for some rational potentials in two-dimensional space using the inner product technique

The energy levels of a two-dimensional system are calculated for the rational potential,V(x, y; λ, g)=x ²+y ²+λ[x ²/(1+gx ²)+y ²/(1+gy ²)+a _xxx⁴+a _xyx² y ²+a _yyy⁴] using the inner product technique over a wide range of values of the perturbation parameters (g, λ) and for various eigenstates.     

Finite-element lattice Hamiltonian matrix elements: Anharmonic oscillators

The finite-element approach to lattice field theory is both highly accurate (relative errors 1/N ², whereN is the number of lattice points) and exactly unitary (in the sense that canonical commutation relations are exactly preserved at the lattice sites). In this Letter, we construct matrix elements for the time evolution operator for the anharmonic oscillator, for which the continuum Hamiltonian isH=p ²/2+q ^2k /2k. Construction of such matrix elements does not require solving the implicit equations of motion. Low-order approximations turn out to be quite accurate. For example, the matrix element of the time evolution operator in the harmonic oscillator groundstate gives a result for thek=2 anharmonic oscillator groundstate energy accurate to better than 1% while a two-state approximation reduces the error to less than 0.1%. Accurate wavefunctions are also extracted. Analogous results may be obtained in the continuum, but there the computation is more difficult, and not generalizable to field theories in more dimensions.     

Anderson Localization for Schrödinger Operators on ℤ with Strongly Mixing Potentials

In this paper we show that for a.e. x∈[ 0,2 π) the operators defined on as