Random shearing direction models for isotropic turbulent diffusion

Recently, a rigorous renormalization theory for various scalar statistics has been developed for special modes of random advection diffusion involving random shear layer velocity fields with long-range spatiotemporal correlations. New random shearing direction models for isotropic turbulent diffusion are introduced here. In these models the velocity field has the spatial second-order statistics of an arbitrary prescribed stationary incompressible isotropic random field including long-range spatial correlations with infrared divergence, but the temporal correlations have finite range. The explicit theory of renormalization for the mean and second-order statistics is developed here. With the spectral parameter, for –<<4 and measuring the strength of the infrared divergence of the spatial spectrum, the scalar mean statistics rigorously exhibit a phase transition from mean-field behavior for <2 to anomalous behavior for with 2<<4 as conjectured earlier by Avellaneda and the author. The universal inertial range renormalization for the second-order scalar statistics exhibits a phase transition from a covariance with a Gaussian functional form for with <2 to an explicit family with a non-Gaussian covariance for with 2<<4. These non-Gaussian distributions have tails that are broader than Gaussian as varies with 2<<4 and behave for large values like exp(–C _c |x|^4–), withC _c an explicit constant. Also, here the attractive general principle is formulated and proved that every steady, stationary, zero-mean, isotropic, incompressible Gaussian random velocity field is well approximated by a suitable superposition of random shear layers.     

Band-gap structure of the spectrum of periodic Maxwell operators

We investigate the band-gap structure of some second-order differential operators associated with the propagation of waves in periodic two-component media. Particularly, the operator associated with the Maxwell equations with position-dependent dielectric constant (x),xR ³, is considered. The medium is assumed to consist of two components: the background, where (x) = _b , and the embedded component composed of periodically positioned disjoint cubes, where (x) = _a . We show that the spectrum of the relevant operator has gaps provided some reasonable conditions are imposed on the parameters of the medium. Particularly, we show that one can open up at least one gap in the spectrum at any preassigned point provided that the size of cubesL, the distancel=L betwen them, and the contrast = _b / _a are chosen in such a way thatL ^–2, and quantities ^-1-3/2 and ² are small enough. If these conditions are satisfied, the spectrum is located in a vicinity of widthw(^3/2)^-1 of the set {² L ^-2 k ²:kZ³}. This means, in particular, that any finite number of gaps between the elements of this discrete set can be opened simultaneously, and the corresponding bands of the spectrum can be made arbitrarily narrow. The method developed shows that if the embedded component consists of periodically positioned balls or other domains which cannot pack the space without overlapping, one should expect pseudogaps rather than real gaps in the spectrum.     

Intersection properties of simple random walks: A renormalization group approach

We study estimates for the intersection probability,g(m), of two simple random walks on lattices of dimensiond=4, 4– as a problem in Euclidean field theory. We rigorously establish a renormalization group flow equation forg(m) and bounds on the -function which show that, ind=4,g(m) tends to zero logarithmically as the killing rate (mass)m tends to zero, and that the fixed point,g*, ind=4– is bounded by const' g*const. Our methods also yield estimates on the intersection probability of three random walks ind=3, 3–. For =0, these results were first obtained by Lawler [1].     

Electron Transitions of Cadmium Oxide

The bands, densities of states, and spectrum of the permittivity ₂ of a CdO crystal have been calculated by the FP–LMTO method. The ₂, ₁, –Im ^–1, and Re ^–1 spectra for the CdO crystal in the range 1–30 eV have been obtained on the basis of the experimental spectrum of reflection. The spectra were decomposed into elementary components and their main parameters were calculated. The obtained spectrum of the transverse components was compared with the theoretical spectrum of ₂.     

Semi-infinite Potts model and percolation at surfaces

The effects of surfaces on percolation are investigated near the bulk percolation threshold ind=6– dimensions. Using field-theoretic methods, this is done within the framework of a semi-infinite continuousq-state Potts model withq1. Renormalization-group equations are obtained which imply that the usual scaling laws for surface and bulk exponents are valid to all orders in , and the surface exponents at the ordinary and special transition are computed to order . Our result for ₁ ^ord is in conformity with the one by Carton.     

Fine Structures of the Permittivity and Characteristic Losses of Electrons in Fluorite

Experimental-computational spectra of the permittivity and characteristic losses –Im^–1 for energies in the range 5–21 eV at a temperature of 4.2 K and theoretical spectra of and –Im^–1 of a fluorite crystal are resolved into elementary transition bands. The parameters of transition bands (energies of their maxima E _i, band halfwidths H _i and areas S _i, and oscillator forces f _i) are determined. A correlation of the spectral bands of and –Im^–1is established, and their specific features are elucidated.     

155Gd Mössbauer investigation on (GdxNd1−x)1+εFe4B4

Tetragonal (Gd_xNd_1–x)₁₊ Fe₄B₄ alloys have been investigated for 0.2x1 by Mössbauer spectroscopy, using the 86.5 keV¹⁵⁵Gd resonance. The Gd quadrupolar interaction e²qQ=12.67(5) mm/s for x=1, nearly independent of x, is the largest observed to date in metallic compounds of Gd. A crystal field term A ₂ ⁰ =–2450±50 K/a ₀ ² is inferred. This quadrupolar interaction shows some dispersion increasing when x decreases, reflecting the quasi incommensurate nature of the (Gd,Nd) and Fe+B sublattices in the (Gd_xNd_1–x)Fe₄B₄ structure (=0.109 for x=0 and =0.139 for x=1). The hyperfine field is perpendicular to the c axis for x0, but no unique direction is obtained for x=0.     

Some remarkable degenerations of quantum groups

We show that an irreducible representation of a quantized enveloping algebraU at a ^th root of 1 has maximal dimension (= ^N ) if the corresponding symplectic leaf has maximal dimension (=2N). The method of the proof consists of a construction of a sequence of degenerations ofU , the last one being aq-commutative algebraU ^(2N) . This allows us to reduce many problems concerningU to that concerningU ^(2N) .To Armand Borel on his 70^th birthdaySupported in part by the NSF grant DMS-9103792     

The form factors of the decays π− → e−¯veγ and K− → e−¯veγ

In the special type of the quark model we obtain the ratio=h _A/h_V of the axial (h_A) and vector (h_V) form factors for the decays ^– e^– ¯v_e and K^– e^–¯v_e different from unity. The low-energy theorem, relating the electric polarizability of the charged pion with the ratio, is analyzed. It is shown that < 1 corresponds to , calculated by accounting the contribution of the scalar meson(700) into the amplitude of the Compton effect on the pion. In the absence of the(700) contribution we have=1.Dedicated to Academician Václav Votruba on the occasion of his eightieth birthday.     

The Schrödinger equation and canonical perturbation theory

LetT ₀(, )+V be the Schrödinger operator corresponding to the classical HamiltonianH ₀()+V, whereH ₀() is thed-dimensional harmonic oscillator with non-resonant frequencies =(₁, ... , _d ) and the potentialV(q ₁, ... ,q _d) is an entire function of order (d+1)^–1. We prove that the algorithm of classical, canonical perturbation theory can be applied to the Schrödinger equation in the Bargmann representation. As a consequence, each term of the Rayleigh-Schrödinger series near any eigenvalue ofT ₀(, ) admits a convergent expansion in powers of of initial point the corresponding term of the classical Birkhoff expansion. Moreover ifV is an even polynomial, the above result and the KAM theorem show that all eigenvalues _n (, ) ofT ₀+V such thatn coincides with a KAM torus are given, up to order , by a quantization formula which reduces to the Bohr-Sommerfeld one up to first order terms in .     

Optical Spectra of Zinc Oxide in the Wide Energy Range 0–30 eV

A full set of spectra of the optical functions of a zinc oxide crystal in the range 0–30 eV has been calculated on the basis of the experimental spectrum of characteristic losses –Im ^–1. The ₂, ₁ and Im ^–1, Re ^–1 spectra were decomposed into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The data obtained were compared with theoretical calculations of the bands.     

Dissipation Statistics of a Passive Scalar in a Multidimensional Smooth Flow

We compute analytically the probability distribution function () of the dissipation field =()² of a passive scalar advected by a d-dimensional random flow, in the limit of large Peclet and Prandtl numbers (Batchelor–Kraichnan regime). The tail of the distribution is a stretched exponential: for , ln ()–(d ² )^1/3.     

A Rigorous Derivation of a Linear Kinetic Equation of Fokker–Planck Type in the Limit of Grazing Collisions

We rigorously derive a linear kinetic equation of Fokker–Planck type for a 2-D Lorentz gas in which the obstacles are randomly distributed. Each obstacle of the Lorentz gas generates a potential V( ), where V is a smooth radially symmetric function with compact support, and >0. The density of obstacles diverges as ^– , where >0. We prove that when 0< <1/8 and =2+1, the probability density of a test particle converges as 0 to a solution of our kinetic equation.     

Calculation of the permeability of porous media using hydrodynamic cellular automata

The permeability of two-dimensional porous media is calculated numerically as a function of porosity using the hydrodynamic cellular automata (lattice gas) approach. Results are presented for systems with up to 22 million sites (8192×2688). For randomly distributed solid obstacles whose macroscopic dimensions are much longer than the mean free path of particles in the fluid, the permeability varies with porosity as (–0.6)/(1–) for>0.7. When the solid obstacles are much smaller than the mean free path of particles in the fluid, i.e., when they form a dust of point objects, then such a relationship no longer holds and the permeability is more than an order of magnitude smaller than for the former case. The program used for the simulations is discussed and a listing is presented in the Appendix which achieved a sustained speed of 185 million sites updated per second on a single processor of the Cray-YMP. (On a Sun Sparc Workstation, the same program ran about 100 times slower.)     

Mechanism of the influence of ultrasonic and electric fields on the vibrational motion of dislocations in the ultrasonic vibration of alkali-halide crystals

The influence of electric and ultrasonic fields on the vibrational motion of disolocations in alkali-halide crystals was investigated by the method of current-voltage characteristics I(V) and the measurement of the amplitude dependence of the damping Q^–1(₀) and the defect of the modulus M/M(₀) in a composite piezoelectric oscillator. An abrupt decrease of I(t) is observed at amplitudes of the relative deformation ₀=10^–6–10^–5. The internal friction at the same ₀ reveals an amplitude dependence, while establishment of steady values is attained by passage through the maximum of Q^–1(t). The electric field shifts the amplitude of the onset of the abrupt decrease of I(t) into the region of smaller ₀. The displacement of the vibrating dislocation at an amplitude ₀ corresponding to the onset of the singularity of I(t) is near the value of the radius of the Debye-Hückel cloud surrounding it. The characteristic times of the process correspond to the relaxation time of a free charge in an insulator.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 92–98, May, 1987.     

Averaged electron Green function and CDW pinning in one-dimensional random potential

The averaged retarded electron Green functionG ⁺(,k) in 1d disordered metal is calculated using the Berezinsky diagram technique. Using the Gorkov's theory it is shown, that the substitution of inG ⁺ (,k) by the square of the external frequency atk=0 gives the dependence of Fröhlich conductivity _F(). This dependence describes the impurity pinning of CDW in 1d disordered metals. The good agreement of this dependence with experimental data Zeller et al. about _F() in quasi-1d conductor KCP is found     

Microwave dielectric properties of Ti4+/MgO and Ni2+/MgO

The dielectric properties of titanium-doped magnesium oxide (Ti/MgO) and nickel-doped magnesium oxide (Ni/MgO) single crystals have been measured in the range of temperature from 300 to 450 K at the microwave frequency of 9.31 GHz. For both crystals the dielectric properties are found similar. From the conductivity data, the activation energy in the measured temperature region has been estimated to be 0.15 eV. The values of the temperature dependence (–1)^–1(+2)^–1 (/T) _p have been calculated. The data confirms the Bosmann and Havinga postulate that, for materials in which the dielectric constant; is less than 20 the temperature dependence should be positive.     

Transient bimodality in interacting particle systems

We consider a system of spins which have values ±1 and evolve according to a jump Markov process whose generator is the sum of two generators, one describing a spin-flipGlauber process, the other aKawasaki (stirring) evolution. It was proven elsewhere that if the Kawasaki dynamics is speeded up by a factor ^–2, then, in the limit 0 (continuum limit), propagation of chaos holds and the local magnetization solves a reaction-diffusion equation. We choose the parameters of the Glauber interaction so that the potential of the reaction term in the reaction-diffusion equation is a double-well potential with quartic maximum at the origin. We assume further that for each the system is in a finite interval ofZ with ^–1 sites and periodic boundary conditions. We specify the initial measure as the product measure with 0 spin average, thus obtaining, in the continuum limit, a constant magnetic profile equal to 0, which is a stationary unstable solution to the reaction-diffusion equation. We prove that at times of the order ^–1/2 propagation of chaos does not hold any more and, in the limit as 0, the state becomes a nontrivial superposition of Bernoulli measures with parameters corresponding to the minima of the reaction potential. The coefficients of such a superposition depend on time (on the scale ^–1/2) and at large times (on this scale) the coefficient of the term corresponding to the initial magnetization vanishes (transient bimodality). This differs from what was observed by De Masi, Presutti, and Vares, who considered a reaction potential with quadratic maximum and no bimodal effect was seen, as predicted by Broggi, Lugiato, and Colombo.     

High order corrections to the time-dependent Born-Oppenheimer approximation. II: Coulomb systems

We study the dynamics of molecular systems with Coulomb forces. We prove that if the nuclear masses are proportional to ^–4, then certain solutions to the time dependent Schrödinger equation have asymptotic expansions to arbitrarily high order in powers of , as 0.Supported in part by the National Science Foundation under grant number DMS-8601536     

A stochastic particle system modeling the Carleman equation

Two species of Brownian particles on the unit circle are considered; both have diffusion coefficient >0 but different velocities (drift), 1 for one species and –1 for the other. During the evolution the particles randomly change their velocity: if two particles have the same velocity and are at distance ( being a positive parameter), they both may simultaneously flip their velocity according to a Poisson process of a given intensity. The analogue of the Boltzmann-Grad limit is studied when goes to zero and the total number of particles increases like ^–1. In such a limit propagation of chaos and convergence to a limiting kinetic equation are proven globally in time, under suitable assumptions on the initial state. If, furthermore, depends on and suitably vanishes when goes to zero, then the limiting kinetic equation (for the density of the two species of particles) is the Carleman equation.Dedicated to the memory of Paola Calderoni.