Growth of correlation in the Hopfield model

Introducing a finite correlation ₀ between any two learned patterns (others remaining uncorrelated), we observe in a numerical simulation that the Hopfield model stores these two patterns with correlation _f such that _f0 for any loading capacity. The patterns are memorized perfectly (with _f= ₀) up to -0.05 for finite correlations ₀ not exceeding a value _c(), where _c() decreases continuously to zero at -0.05.     

Relative change of the electron density at the Cu nucleus in Cu-Ag alloys

The decay constant of⁶⁴Cu in Cu–Ag solid solutions has been measured at various Cu concentrations. Deduced values of the relative changes of electron densities (0)/(0) at the Cu nucleus are given. The observed concentration dependence of (0)/(0) is discussed in terms of a volume effect and charge transfer from Cu to Ag.     

A comparison of two models of theρ-meson

A renormalization of the-propagator is presented. It is shown that if the-wave, isovector - amplitude is assumed to be dominated by this renormalized, many scattering parameters are predicted that agree well with experimental data. The model is compared with one presented by Tschang and Parkinson. It is shown that the predictions of the two models are the same, but that the renormalization model does not contain some of the theoretical problems of the Tschang and Parkinson scheme.Research partially supported by NSF Institutional Grant No. GU3220 and a grant from the Research Corporation.     

Self-diffusion in simple models: Systems with long-range jumps

We review some exact results for the motion of a tagged particle in simple models. Then, we study the density dependence of the self-diffusion coefficientD _N() in lattice systems with simple symmetric exclusion in which the particles can jump, with equal rates, to a set ofN neighboring sites. We obtain positive upper and lower bounds onF _N()=N{(1–)–[D_N()/D_N(0)]}/[(1–)]x for [0, 1]. Computer simulations for the square, triangular, and one-dimensional lattices suggest thatF _N becomes effectively independent ofN forN20.     

Determination of the electron density at the Cu nucleus in Cu-Au alloys

The half-life of⁶⁴Cu in Cu–Au solid solutions has been measured as a function of the Cu concentration. Relative changes of electron densities (0)/(0) at the Cu nucleus are deduced. The observed nonlinear concentration dependence of (0)/(0) is discussed in terms of volume and charge transfer effects.     

Contribution of the new vector mesons to the total cross section of hadron photoabsorption

The new vector mesons with mass 1.1 < M < 2 GeV as well as the ⁰,, ,, and mesons are included in the sum rules that relate the total cross section of hadron photoabsorption on the proton to the total cross sections for interaction of vector mesons with the proton. Satisfactory agreement with experiment is obtained.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 108–111, September, 1977.     

Product Cocycles and the Approximate Transitivity

Some criteria of the approximate transitivity in the terms of Mackey actions and product cocycles are proved. The Mackey action constructed by an amenable type II or III transformation group G and a 1-cocycle × , where is the Radon–Nikodym cocycle while is an arbitrary 1-cocycle with values in a locally compact separable group A, is approximately transitive (AT) if and only if the pair (G,(, )) is weakly equivalent to a product odometer supplied with a product cocycle. Besides, in the case when the given AT action from the very beginning was a range of a type II action and a nontransient cocycle, then this cocycle turns out to be cohomologous to a -product cocycle. An example is constructed that shows that it is necessary to consider the double Mackey actions since they can not be reduced to the single ones.     

Radius,perimeter, and density profile for percolation clusters and lattice animals

Monte Carlo simulation and series expansion shows the radius of gyration of large clusters withs sites each to vary ass with0.56 in two and0.47 in three dimensions at the percolation threshold, and with(d=2)0.65 and(d=3)0.53 for random lattice animals (zero concentration). Clusters up tos=100 were used. The perimeter of random animals approaches 2.8s for larges on the simple cubic lattice. Monte Carlo simulation of the Eden process (growing animals) up tos=5,000 indicates a systematic variation of about ±0.05 for the effective exponent=(s) and thus suggests that the true asymptotic exponents may be compatible with the predictions of hyper-scaling.     

Behavior of the electrical resistivity at phase transitions in binary alloys

The excess resistivity of binary alloys is calculated in the Born approximation for the scattering of quasifree electrons from the atomic disorder. can be represented as the convolution of the structure functionS(q) and the fourier transform of the effective potential. The critical anomaly of is derived from scaling expressions forS(q), both for alloys which undergo unmixing and for order-disorder transitions. The variation of with concentration and temperature in the vicinity of a critical point is obtained. The time-dependence of the resistivity of alloys after a sudden quench into the two-phase region is also calculated, using computer simulation data forS(q,t), and a maximum of is found for zones with linear dimension of 8–12 lattice spacings. All these results are in fair agreement with the available experiments. As a further possible application, we obtain the critical exponent for the nonlinear relaxation of the resistivity of an alloy close to the order-disorder transition.     

Shock fluctuations in the two-dimensional asymmetric simple exclusion process

We study via computer simulations (using various serial and parallel updating techniques) the time evolution of shocks, particularly the shock width(t), in several versions of the two-dimensional asymmetric simple exclusion process (ASEP). The basic dynamics of this process consists of particles jumping independently to empty neighboring lattice sites with ratesp _up=p _down=p andp _left<p _right. If the system is initially divided into two regions with densities _left< _right, the boundary between the two regions corresponds to a shock front. Macroscopically the shock remains sharp and moves with a constant velocityv _shock=(p _right– _left)(1–p _left–p _right). We find that microscopic fluctuations cause to grow ast , 1/4. This is consistent with theoretical expectations. We also study the nonequilibrium stationary states of the ASEP on a periodic lattice, where we break translation invariance by reducing the jump rates across the bonds between two neighboring columns of the system by a factorr. We find that for fixed overall density _avg and reduction factorr sufficiently small (depending on _avg and the jump rates) the system segregates into two regions with densities ₁ and ₂=1– ₁, where these densities do not depend on the overall density _avg. The boundary between the two regions is again macroscopically sharp. We examine the shock width and the variance in the shock position in the stationary state, paying particular attention to the scaling of these quantities with system size. This scaling behavior shows many of the same features as the time-dependent scaling discussed above, providing an alternate determination of the result1/4.     

Metastable states in the van der Waals-Maxwell theory

A slight modification of the recent Penrose and Lebowitz treatment of thermodynamic metastable states is presented. For the case of periodic boundary conditions, this modification allows the condition of metastability to be extended to all the metastable states in the van der Waals-Maxwell theory of the liquid-vapor phase transition, that is, for all states satisfyingf ₀()+1/2 ²>f(, 0+) andf₀()+x>0 wheref(, 0+) is the (stable) Helmholtz free energy density of the generalized van der Waals-Maxwell theory andf ₀() is the Helmholtz free energy density of a reference system with no long-range interaction, is a mean field-type term arising from a long-range Kac interaction, is the overall mean particle density, andx is any positive number. For the case of rigid-wall boundary conditions, a more restrictive condition is placed onx.     

Superselection rules in quantum theory: Part I. A new proposal for state restriction violation

It is argued that preparation of a quantum state characterized by density operator not commuting with a superselection operatorQ does not by itself constitute an instance of superselection rule violation. It would, however, be an instance of state restriction violation. It is held that superselection rule violation is only possible with simultaneous observable and state restriction violations. It is shown that it is a priori conceivable to subdivide an ensemble whose satisfies[, Q] = 0 into subensembles whose density operators violate the state restrictions. The dynamics of the subdivision process is not considered.     

Magnetooptical light concentration by regular domain structures

Expressions are obtained for the diffracted field in the Fresnel and Fraunhoffer diffraction domains. It is shown that the field in the diffraction pattern is the superposition of two orthogonally polarized fields. The distribution of a field with polarization orthogonal to the incident radiation depends substantially on the domain structure parameters. Thus, for zeros of the function f ()=J₀((/)) assigned as radii of the annular domains, a magnetooptical light concentration in an annular image is possible, while for f()=cos(²/2R ₁ ² ) the light is concentrated at a point, i.e., the annular domain structure plays the part of a lens. The effects of light concentration are examined for both the case of annular systems and strip domains.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 31–38, October, 1978.     

A one dimensional microscopical model for the study of the coherence in the stopping power problem. Part 2

A frictional quantum mechanical system consisting of a particle being scattered inelastically by a chain ofN infinitely heavy, equidistantly spaced two-level atoms is studied. In continuation of Part 1 of this work (G. Süßmann, P. Szilas, Z. Phys. B-Condensed Matter39, 125 (1980)) where the stationary problem has been considered the time dependent problem of a Gaussian wave packet impinging on the target atoms is treated. The reduced density matrix x| _R (t)|x of the particle is calculated. With this explicit expression the time derivative of the mean positiond<x>/dt is found in agreement with the stationary mean velocity of Part 1. As a measure of the incoherence of _R , i.e. the deviation of the state of the particle from a pure state, the quantityI:=1-Tr( _R ² ) is calculated for the quasi elastic case, and an estimate is given for the inelastic case.     

On the equivalence of boundary conditions

We show that ifb andb are two boundary conditions (b.c.) for general spin systems on ^d such that the difference in the energies of a spin configuration in ^d is uniformly bounded, |H _,b ()–H _,b()|C < , then any infinite-volume Gibbs states and obtained with these b.c. have the same measure-zero sets. This implies that the decompositions of and into extremal Gibbs states are equivalent (mutually absolutely continuous). In particular, if is extremal,=. Application of this observation yields in an easy way (among other things) (a) the uniqueness of the Gibbs states for one-dimensional systems with forces that are not too long-range; (b) the fact that various b.c. that are natural candidates for producing non-translation-invariant Gibbs states cannot lead to such an extremal Gibbs state in two dimensions.Supported in part by NSF Grant PHY 78–15920 and by the Swiss National Foundation For Scientific Research.     

Sum rules for the one-component plasma with additional short-range forces

It is proved that, in the one-component plasma, with interactions including a non-Coulombic short-range part, the density derivative of the correlation functions _n (r ₁,,r _n) can be simply expressed as an integral of _n+1(r ₁,,r _n+1). This result is applied to prove the relation between the fourth moment of ₂ and the compressibility.     

Theory of percolation in fluids of long molecules

We use the reference interaction site model (RISM) integral equation theory to study the percolation behavior of fluids composed of long molecules. We examine the roles of hard core size and of length-to-width ratio on the percolation threshold. The critical density _c is a nonmonotonic function of these parameters exhibiting competition of different effects. Comparisons with Monte Carlo calculations of others are reasonably good. For critical exponents, the theory yields =2=2 for molecules of any noninfinite lengthL. WhenL is very large, the theory yields _cL ^–2. These predictions compare favorably with observations of the conductivity for random assemblies of conductive fibers. The threshold region where asymptotic scaling holds requires the correlation length (/ _c ) ^–v to be much larger thanL. Evidently, the range of densities in this region diminishes asL increases, requiring that density deviations from _c be no larger thanL ^–2. Otherwise, crossover behavior will be observed.     

Generalized two-level quantum dynamics. II. Non-Hamiltonian state evolution

A theorem is derived that enables a systematic enumeration of all the linear superoperators (associated with a two-level quantum system) that generate, via the law of motion = , mappings (0) (t) restricted to the domain of statistical operators. Such dynamical evolutions include the usual Hamiltonian motion as a special case, but they also encompass more general motions, which are noncyclic and feature a destination state (t ) that is in some cases independent of (0).     

Spatial structure in diffusion-limited two-particle reactions

We analyze the limiting behavior of the densities _A(t) and _B(t), and the random spatial structure(r) = ( _A(t)., _B(t)), for the diffusion-controlled chemical reaction A+Binert. For equal initial densities _B(0) = _b(0) there is a change in behavior fromd 4, where _A(t) = _B(t) C/t^d/4, tod 4, where _A(t) = _b(t) C/t ast ; the termC depends on the initial densities and changes withd. There is a corresponding change in the spatial structure. Ind < 4, the particle types separate with only one type present locally, and , after suitable rescaling, tends to a random Gaussian process. Ind >4, both particle types are, after large times, present locally in concentrations not depending on type or location. Ind=4, both particle types are present locally, but with random concentrations, and the process tends to a limit.     

Anisotropy of the low temperature resistivity of hexagonal single crystalline spin glass systems

The impurity contribution to the resistivity in zero field (T) of dilute hexagonal single crystals of ZnMn, CdMn and MgMn has been studied in the mK range on samples cut parallel () and perpendicular () to thec-axis, using a SQUID technique for the measurements. Typical spin glass behavior is found in (T) as well as (T) for all alloys, with Kondo like logarithmic increases at higher temperatures and maxima atT _m at lower temperatures, indicating the influence of impurity interactions. The differences in the corresponding isotropic resistivity _poly(T) between the three systems can qualitatively be understood within the framework of a theoretical model by Larsen, describing (T) as a function of universal quantitiesT/T _K and _RKKY/T _K , where _RKKY is the RKKY-interaction strength andT _K the Kondo temperature. With respect to the two lattice directions studied, the behavior of (T and (T is anisotropic in the Kondo regime as well as in the range where ordering becomes important. While the anisotropy in the Kondo slope can be understood by an anisotropic unitarity limit, the understanding of the anisotropy in region where impurity interactions are important remains problematic.Dedicated to Prof. Dr. S. Methfessel on the occasion of his 60th birthday