Generalized q-Modified Laguerre Functions

In this paper we define a new q-special function A _n (x, b, c; q). The new function is a generalization of the q-Laguerre function and the Stieltjes–Wigert function. We deduced all the properties of the function A _n (x, b, c; q). Finally, lim _q1 A _n ((1 – q)x, –, 1;q) gives L _n ^(,)(x,q), which is a -modification of the ordinary Laguerre function.     

Slowing down of retrieval in the hopfield model

The variation of the convergence time, as a function of the storage capacity is studied numerically for systems ranging in size fromN=1000 toN=16,000 neurons. is found to increase likeexp[–A(_c–)] as one nears the critical storage capacity _c =0.142=0.002.     

Perturbations of flows on Banach spaces and operator algebras

For automorphism groups of operator algebras we show how properties of the difference _t – ' _t are reflected in relations between the generators , . Indeed for a von Neumann algebraM with separable predual we show that if _t – '_t 0.28 for smallt, then = 0(+)°^-1 where is an inner automorphism ofM and is a bounded derivation ofM. If the difference _t – ' _t =O(t) ast ; 0, then = + and if _t – ' _t 0.28 for allt then =. We prove analogous results for unitary groups on a Hilbert space andC ₀,C ₀ ^* groups on a Banach space.This paper subsumes an earlier work of the same title which appeared as a report from Z.I.F. der Universität BielefeldWith partial support of the U.S. National Science Foundation     

A theory of 1/f noise

Letu() be an absolutely integrable function and define the random process where thet _i are Poisson arrivals and thes _i, are identically distributed nonnegative random variables. Under routine independence assumptions, one may then calculate a formula for the spectrum ofn(t), S _n(), in terms of the probability density ofs, p_s(). If any probability density p_s() having the property p_s() I for small is substituted into this formula, the calculated S_n() is such that S_n() 1 for small . However, this is not a spectrum of a well-defined random process; here, it is termed alimit spectrum. If a probability density having the property p_s() for small , where > 0, is substituted into the formula instead, a spectrum is calculated which is indeed the spectrum of a well-defined random process. Also, if the latter p_s is suitably close to the former p_s, then the spectrum in the second case approximates, to an arbitrary, degree of accuracy, the limit spectrum. It is shown how one may thereby have 1/f noise with low-frequency turnover, and also strict 1/f ^1– noise (the latter spectrum being integrable for > 0). Suitable examples are given. Actually, u() may be itself a random process, and the theory is developed on this basis.     

The low energy scattering for slowly decreasing potentials

For the radial Schrödinger equation with a potentialq(x) decreasing at infinity asq ₀ q ^–, (0, 2), the low energy asymptotics of spectral and scattering data is found. In particular, it is shown that forq ₀>0 the spectral function vanishes exponentially as the energyk ² tends to zero. On the contrary, there is always a zero-energy resonance forq ₀<0. These results determine the local asymptotics of solutions of the time-dependent Schrödinger equation for large timest. Specifically, for positive potentials its solutions decay as exp(–₀ t ^(2–)/(2+), ₀>0,t. In the case (1, 2) it is shown that for ±q ₀>0 the phase shift tends to ± ask0 and its asymptotics is evaluated.     

Zero value of the Schwarzschild mass for an asymptotically Euclidian system of gravitational waves

A class of the asymptotically Euclidian space-times is shown to exist for which the Schwarzschild mass is equal to zero. The coordinate atlases of these space-times satisfy two additional conditions: _k (-gg ^0k )=0 and _ik ⁰ _0g ^ik - _ik ^k _0g ⁰ⁱ =0. In aT-orthogonal metricgs ²=g ₀₀ dt ² -g dx dx these conditions take a simple form: ₀(detg )=0 and (₀ g )(₀ g )=0.     

Higher Conformal Multifractality

We derive, from conformal invariance and quantum gravity, the multifractal spectrum f() of the harmonic measure (i.e., electrostatic potential, or diffusion field) near any conformally invariant fractal in two dimensions. It gives the Hausdorff dimension of the set of points where the potential varies with distance r to the fractal frontier as r . First examples are a random walk, i.e., a Brownian motion, a self-avoiding walk, or a critical percolation cluster. The generalized dimensions D(n) as well as the multifractal functions f() are derived, and are all identical for these three cases. The external frontiers of a Brownian motion and of a percolation cluster are thus identical to a self-avoiding walk in the scaling limit. The multifractal (MF) function f(,c) of the electrostatic potential near any conformally invariant fractal boundary, like a critical O(N) loop or a Q-state Potts cluster, is given as a function of the central charge c of the associated conformal field theory. The dimensions D _EP of the external perimeter and D _H of the hull of a critical scaling curve or cluster obey the superuniversal duality equation . Finally, for a conformally invariant scaling curve which is simple, i.e., without double points, we derive higher multifractal functions, like the universal function f ₂(,) which gives the Hausdorff dimension of the points where the potential varies jointly with distance r as r on one side of the curve, and as r on the other. The general case of the potential distribution between the branches of a star made of an arbitrary number of scaling paths is also treated. The results apply to critical O(N) loops, Potts clusters, and to the SLE process. We present a duality between external perimeters of Potts clusters and O(N) loops at their critical point, as well as the corresponding duality in the SLE process for =16.     

Experimental survey of the sticking problem in muon catalyzed dt fusion

The sticking process dt + n, which constitutes the most severe limit to the number of fusions which a muon can catalyze, is reviewed. Many attempts were made to determine by calculations and measurements the probability for initial sticking _s ⁰ (immediately after dt fusion) and for final sticking _s (after the came to rest). Previous results based on neutron disappearance rates and on the observation of -X-rays were controversial and also in some disagreement with theory. New data are reported from PSI on direct observation of final sticking, using a setup with the St. Petersburg ionization chamber. These data mark a significant improvement in reliability and may clarify questions concerning previous discrepancies. The new results is _s(0.56±0.04)%, lower than the theory prediction _s=(0.65±0.03)%, at medium density.     

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.     

What determinates the chemical changes of the internal conversion coefficients for inner atomic shells?

Calculations of internal conversion coefficients (ICC) of the E1–E4 and M1–M4 transitions for nuclei in ions show that the relative changes _i / _i of the ICC _i for deep inner subshells can differ significantly from the relative changes _i/_i of the electron densities _i at the nucleus. For the K conversion _i/ _i are many times greater than _i/_i. Especially large deviations of _i/ _i are characteristic of transitions of high multipolarity; however, for the M1 transitions they can also be significant. Illustrations of various dependencies of _i/ _iare presented for the conversion in the regionZ-50.     

A natural scalar field in the einstein gravitational theory

In a Riemannian space-time, the difference between the third-order tensor potentialH of the Riemann tensor (presented in a precedent paper) and the Lanczos generating function of the Weyl tensor is here shown to be characterized by a vectorV , obtained by contractionH . The significant role of such a vector, in the context of general relativity, is then discussed. Particular attention is paid to the scalar potential which characterizes the irrotational part ofV : such a scalar field satisfies a space-time wave equation of the Poisson type. Weak fields are also considered: in the particular case of a static metric, the scalar is found to be proportional to the classic Newtonian potential.This work was done in the sphere of activity of the C.N.R. Groups for mathematical research.     

On P-representation for parametric amplifier and parametric frequency converter

The statistical properties of a parametric amplifier and a frequency converter are studied by means of quantum mechanical methods. The Schrödinger picture and the P-representation of the density matrix are used. Carrying out the Fourier transformation of the Liouville equation a partial differential equation for a generating function is obtained. The inverse Fourier transform of a solution of this equation is a time-dependent P-representationPN( ₁, ₂,t). For the parametric amplifier a relation is derived which enables us to compute the functionPA( ₁, ₂,t) = =1< ₁, ₂/ ₁> is shown thatPA is classical distribution ifPN( ₁, ₂,0) is a positive distribution, while the P-representationPN( ₁, ₂,t) need not exist as a distribution and the P-representationPN( ₁, ₂,t) for the parametric frequency converter is constant along classical trajectories.The author wishes to thank Dr. J. Peina for stimulating discussions.     

Microstructure of fiber-like SiC/Si3N4 composite particulate

The microstructure of fiber-like SiC/Si₃N₄ composite particulate was investigated using high-resolution transmission electron microscopy techniques. The SiC/Si₃N₄ composite particulate consisted of a-SiC core and a -Si₃N₄ outer shell. Two kinds of composite particulate were distinguished when the observed orientation of the SiC core was <110>. In one type of the SiC/Si₃N₄ composite particulate, a crystal relationship of (111)-SiC | (102) -Si₃N₄ and (111)-SiC (114) -Si₃N₄ was identified; in the other type of the SiC/Si₃N₄ composite particulate, a crystal relationship of (111)-SiC (001) -Si₃N₄, and (111)-SiC (101) -Si₃N₄ was observed.     

Gelation and Cluster Growth with Cluster-Wall Interactions

Metallic cluster growth within a reactive polymer matrix is modeled by augmenting coagulation equations to include the influence of side reactions of metal atoms with the polymer matrix: where > 0 and where c _k denotes the concentration of the kth cluster and p denotes the concentration of reactive sites available within the polymer matrix for reaction with metallic atoms. The initial conditions are required to be non-negative and satisfy and p(0) = p ₀. We assume that for 01, which encompasses both bond linking kernels (R _jk = j k ) and surface reaction kernels (R _jk = j + k ). Our analytical and numerical results indicate that the side reactions delay gelation in some cases and inhibit gelation in others. We provide numerical evidence that gelation occurs for the classical coagulation equations ( = 0) with the bond linking kernel (d ) for 1/2<1. We examine the relative fraction of metal atoms, which coagulate compared to those which interact with the polymer matrix, and demonstrate in particular a linear dependence on ^–1 in the limiting case R _{= jk} , p ₀=1.     

Zero measure spectrum for the almost Mathieu operator

We study the almost Mathieu operator: (H _{, ,} u)(n)=u(n+1)+u(n-1)+ cos (2n+)u(n), onl ² (Z), and show that for all ,, and (Lebesgue) a.e. , the Lebesgue measure of its spectrum is precisely |4–2|. In particular, for ||=2 the spectrum is a zero measure cantor set. Moreover, for a large set of irrational 's (and ||=2) we show that the Hausdorff dimension of the spectrum is smaller than or equal to 1/2.Work partially supported by the GIF     

A Note on the Time Development of Quantum Lattice Systems

The time development of quantum lattice systems is studied without any restrictions on the growth condition of the potential . A thermodynamic limit of quantum Gibbs state, a *-algebra and an automorphism group _t for which is a KMS state are constructed.     

The room-temperature decomposition of metastable phases precipitated in the Al-Zn alloys at 200 °C

The room-temperature decomposition of metastable phases in the Al-Zn alloys (from 25 to 50 wt. % Zn) was studied by the transmission electron microscopy and X-ray diffraction. Metastable phases, i.e. G.-P. zones, _R-and -phases, were grown at 200 °C and their decomposition into equilibrium -phase at 20 °C was investigated. Ageing times comprised 1 to 999 days.Both the decomposition mechanism and the rate of decomposition of coherent phases were found to be dependent on the particle sizes and their density reached at 200 °C. The local vacancy supersaturation around the -nucleus in a dense system of G.-P. zones leads to an enhanced growth rate of such nucleus and thus to the formation of one large -precipitate at the expense of several neighbouring G.-P. zones. The elastic stress field around this -particle promotes the further nucleation and growth of -precipitates and leads to their gradual spread throughout the matrix. The decomposition of intermediately sized _Rprecipitates results in the development of -precipitates of comparable sizes nucleated on the array of misfit dislocations at the periphery of _R-precipitates. The cooperative effect between neighbouring particles does not influence the decomposition of large _R-precipitated which split then into several smaller -particles. The rate of G.-P. zones or _R to -decomposition increases with the increasing sizes of transition precipitates and with the zinc content of the alloy. The kinetics of to -decomposition was found to be independent both on the annealing time at 200 °C and on the investigated alloy composition. This can be attributed to the constant density of misfit dislocations as nucleation sites for -precipitates along the -matrix interface and to the large mutual separation of -precipitates in all these alloys.In conclusion we would like to express our thanks to Doc. Dr. V.Syneek, CSc. for his valuable discussions and to Ing. V.íma for the preparation of Al-Zn alloys. Our thanks are also due to Mr. Z.iký for his help in the X-ray diffraction measurement and to P.Vyhlídka for the careful chemical analyses of the investigated alloys.     

Absolute Continuity of Vitali–Hahn–Saks Measure Convergence Theorems

In this paper, we prove the following improved Vitali–Hahn–Saks measure convergence theorem: Let (L, 0, 1) be a Boolean algebra with the sequential completeness property, (G, ) be an Abelian topological group, be a nonnegative finitely additive measure defined on L, {_n: n N} be a sequence of finitely additive s-bounded G-valued measures defined on L, too. If for each a L, {_n(a)}_{n N} is a -convergent sequence, for each nN, when { (a)} convergent to 0, {_n(a)} is -convergent, then when { (a)} convergent to 0, {_n(a)} are -convergent uniformly with respect to nN     

Nelson's symmetry and the infinite volume behavior of the vacuum inP(φ)2

LetH _l be the Hamiltonian in aP()₂ theory with sharp space cutoff in the interval (–l/2,l/2). LetE _l =inf(H _l ), (l)=–E _l /l, and let _l be the vacuum forH _l . discuss properties of (l) and _l . In particular, asl, there are finite constants <0 and such that (l), ((l)–)l, and hence (l)=+/l+o(l ^–1). Moreover exp(–c ₁ l) _{l 1}exp(–c ₂ l) forc ₁,c ₂ positive constants, where _{l 1} is theL ¹(Q, d₀) norm of ₁ with respect to the Fock vacuum measure. We also present a new proof of recent estimates of Glimm and Jaffe on local perturbations ofH _l in the infinite volume limit.Research sponsored by AFOSR under Contract No. F44620-71-C-0108.On leave from Istituto di Fisica Teorica, Universitá di Napoli and Istituto Nazionale di Fisica Nucleare, Sezione di Napoli.A. Sloan Foundation Fellow.     

Transition temperature and isotope effect near an extended van Hove singularity

Using Eliashberg theory and a model density for ² F the transition temperatureT _c and the isotope effect are calculated near an extended van Hove singularity. We show that, at least in the one-particle and the Migdal approximation, even the considered strong van Hove singularity cannot yield large enhancements ofT _c and strong reductions of of the kind observed in experiment around optimal doping.