Fractal Noise in Quantum Ballistic and Diffusive Lattice Systems

We demonstrate fractal noise in the quantum evolution of wave packets moving either ballistically or diffusively in periodic and quasiperiodic tight-binding lattices, respectively. For the ballistic case with various initial superpositions we obtain a space-time self-affine fractal $\Psi(x,t)$ which verify the predictions by Berry for "a particle in a box", in addition to quantum revivals. For the diffusive case self-similar fractal evolution is also obtained. These universal fractal features of quantum theory might be useful in the field of quantum information, for creating efficient quantum algorithms, and can possibly be detectable in scattering from nanostructures.Comment: 9 pages, 8 postscript figure

Wave scattering from self-affine surfaces

Electromagnetic wave scattering from a perfectly reflecting self-affine surface is considered. Within the framework of the Kirchhoff approximation, we show that the scattering cross section can be exactly written as a function of the scattering angle via a centered symmetric Levy distribution for general roughness amplitude, Hurst exponent and wavelength of the incident wave. The amplitude of the specular peak, its width and its position are discussed as well as the power law decrease (with scattering angle) of the scattering cross section.Comment: RevTeX, 4 pages including 2 figures. Submitted Phys. Rev. Let

Quantum Supearrivals

A curious effect is uncovered by calculating the it time evolving probability of reflection of a Gaussian wave packet from a rectangular potential barrier while it is perturbed by reducing its height. A time interval is found during which this probability of reflection is larger (``superarrivals'') than in the unperturbed case. This nonclassical effect can be explained by requiring a wave function to act as a ``field'' through which an action, induced by the perturbation of the boundary condition, propagates at a speed depending upon the rate of reducing the barrier height.Comment: 4 new .eps figures added. Majour changes include explanation of superarrivals through dynamical effect induced by perturbing barrie

Particle propagation in a random and quasiperiodic potential

We numerically investigate the Anderson transition in an effective dimension $d$ ($3 \leq d \leq 11$) for one particle propagation in a model random and quasiperiodic potential. The found critical exponents are different from the standard scaling picture. We discuss possible reasons for this difference.Comment: 14 pages, 11 figures, submitted to Physica

Ergodic properties of a generic non-integrable quantum many-body system in thermodynamic limit

We study a generic but simple non-integrable quantum {\em many-body} system of {\em locally} interacting particles, namely a kicked $t-V$ model of spinless fermions on 1-dim lattice (equivalent to a kicked Heisenberg XX-Z chain of 1/2 spins). Statistical properties of dynamics (quantum ergodicity and quantum mixing) and the nature of quantum transport in {\em thermodynamic limit} are considered as the kick parameters (which control the degree of non-integrability) are varied. We find and demonstrate {\em ballistic} transport and non-ergodic, non-mixing dynamics (implying infinite conductivity at all temperatures) in the {\em integrable} regime of zero or very small kick parameters, and more generally and important, also in {\em non-integrable} regime of {\em intermediate} values of kicked parameters, whereas only for sufficiently large kick parameters we recover quantum ergodicity and mixing implying normal (diffusive) transport. We propose an order parameter (charge stiffness $D$) which controls the phase transition from non-mixing/non-ergodic dynamics (ordered phase, $D>0$) to mixing/ergodic dynamics (disordered phase, D=0) in the thermodynamic limit. Furthermore, we find {\em exponential decay of time-correlation function} in the regime of mixing dynamics. The results are obtained consistently within three different numerical and analytical approaches: (i) time evolution of a finite system and direct computation of time correlation functions, (ii) full diagonalization of finite systems and statistical analysis of stationary data, and (iii) algebraic construction of quantum invariants of motion of an infinite system, in particular the time averaged observables.Comment: 18 pages in REVTeX with 14 eps figures included, Submitted to Physical Review

Intrinsic decoherence and classical-quantum correspondence in two coupled delta-kicked rotors

We show that classical-quantum correspondence of center of mass motion in two coupled delta-kicked rotors can be obtained from intrinsic decoherence of the system itself which occurs due to the entanglement of the center of mass motion to the internal degree of freedom without coupling to external environment

The Approach to Ergodicity in Monte Carlo Simulations

The approach to the ergodic limit in Monte Carlo simulations is studied using both analytic and numerical methods. With the help of a stochastic model, a metric is defined that enables the examination of a simulation in both the ergodic and non-ergodic regimes. In the non-ergodic regime, the model implies how the simulation is expected to approach ergodic behavior analytically, and the analytically inferred decay law of the metric allows the monitoring of the onset of ergodic behavior. The metric is related to previously defined measures developed for molecular dynamics simulations, and the metric enables the comparison of the relative efficiencies of different Monte Carlo schemes. Applications to Lennard-Jones 13-particle clusters are shown to match the model for Metropolis, J-walking and parallel tempering based approaches. The relative efficiencies of these three Monte Carlo approaches are compared, and the decay law is shown to be useful in determining needed high temperature parameters in parallel tempering and J-walking studies of atomic clusters.Comment: 17 Pages, 7 Figure

Quantum Computing of Quantum Chaos in the Kicked Rotator Model

We investigate a quantum algorithm which simulates efficiently the quantum kicked rotator model, a system which displays rich physical properties, and enables to study problems of quantum chaos, atomic physics and localization of electrons in solids. The effects of errors in gate operations are tested on this algorithm in numerical simulations with up to 20 qubits. In this way various physical quantities are investigated. Some of them, such as second moment of probability distribution and tunneling transitions through invariant curves are shown to be particularly sensitive to errors. However, investigations of the fidelity and Wigner and Husimi distributions show that these physical quantities are robust in presence of imperfections. This implies that the algorithm can simulate the dynamics of quantum chaos in presence of a moderate amount of noise.Comment: research at Quantware MIPS Center http://www.quantware.ups-tlse.fr, revtex 11 pages, 13 figs, 2 figs and discussion adde

Fractional quantum revivals in the atomic gravitational cavity

In this paper we discuss the quantum dynamics and fractional quantum revivals of an integrable nonlinear system, consisting of an atom bouncing vertically from an evanescent field, for two cases with the simplified infinite-potential and the more practical exponential potential, respectively. We study the two cases separately, then contrast and compare the results and reach the conclusion that provided the starting position of the atoms is not too close to the reflecting surface supporting the evanescent wave (this condition is always satisfied in present experiments in this field), the two cases will produce the same results. This means that the idealized infinite potential is a good approximation to the more realistic exponential potential. Because the quantum analysis of the infinite-potential case is quite simple and straighforward (since its Schrödinger equation has analytical solutions), this will greatly simplify the quantum analysis of the more complicated exponential potential case and hence has practical significance

Application of direct bioautography and SPME-GC-MS for the study of antibacterial chamomile ingredients

The isolation and characterization of antibacterial chamomile components were performed by the use of direct bioautography and solid phase microextraction (SPME)-GC-MS. Four ingredients, active against Vibrio fischeri, were identified as the polyacetylene geometric isomers cis- and trans-spiroethers, the coumarin related herniarin, and the sesquiterpene alcohol (-)-alpha-bisabolol