On the relative entropy

ForA any subset of () (the bounded operators on a Hilbert space) containing the unit, and and restrictions of states on () toA, ent _A (|)—the entropy of relative to given the information inA—is defined and given an axiomatic characterisation. It is compared with ent _A ^A (|)—the relative entropy introduced by Umegaki and generalised by various authors—which is defined only forA an algebra. It is proved that ent and ent ^S agree on pairs of normal states on an injective von Neumann algebra. It is also proved that ent always has all the most important properties known for ent ^S : monotonicity, concavity,w* upper semicontinuity, etc.     

A comment on an exact solution with a stiff equation of state

Recently, an analytical stellar model with a stiff equation of state and density distribution= _c (1-r ²/r _o ² ) was presented. We show that such a solution cannot exist.     

Quantitative interpretation ofc-axis magnetoresistivity for fields parallel toc-axis in single crystalline La1.86Sr0.14CuO4

The magnetoresistivity, (T, B), of single crystalline La_1.86SrO_0.14CuO₄ as a function of temperature (T) and magnetic field (B) is experimentally studied in a typical Lorentz force free configuration ofB//I//C-axis. It is shown that the extended Josephson coupling model recently developed can quantitatively account for the variation in (T, B) in a wide transition region (five orders)     

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.     

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.     

Analyticity of the density of states in the anderson model on the Bethe lattice

Let H=1/2+V on l²(B), whereB is the Bethe lattice andV(x),x B, are i.i.d.r.v.'s with common probability distribution. It is shown that for distributions sufficiently close to the Cauchy distribution, the density of states(E) is analytic in a strip about the real axis.     

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.     

Polymer models and generalized Potts-Kasteleyn models

The well-established relation between Potts models withv spin values and random-cluster models (with intracluster bonding favored over intercluster bonding by a factorv) is explored, but with the random-cluster model replaced by a much generalized polymer model, implying a corresponding generalization of the Potts model. The analysis is carried out in terms a given defined functionR(), an entropy/free-energy density for the polymer model in the casev=1, expressed as a function of the density of units. The aim of the analysis is to determine the analogR _v () ofR() for general nonnegativev in terms ofR(), and thence to determine the critical value of density _vg at which gelation occurs. This critical value is independent ofv up to a valuev _P, the Potts-critical value. What is principally required ofR() is that it should show a certain given concave/convex behavior, although differentiability and another regularizing condition are required for complete conclusions. Under these conditions the unique evaluation ofR _v () in terms ofR() is given in a form known to hold for integralv but not previously extended. The analysis is carried out in terms of the Legendre transforms of these functions, in terms of which the phenomena of criticality (gelation) and Potts criticality appear very transparently andv _P is easily determined. The value ofv _P is 2 under mild conditions onR. Special interest attaches to the functionR ₀(), which is shown to be the greatest concave minorant ofR(). The naturalness of the approach is demonstrated by explicit treatment of the first-shell model.     

The role of the distribution of nucleons in finite nuclei

The total energy of many-nucleon system is expressed as a functional E[ _p(r), _n(r)] of the proton and neutron densities _p(r) and _n(r), respectively. The distribution(r) of nucleons in the nucleus, which is essential to determine the energy functional, is chosen. The energy density formalism is applied to finite nuclei, and then the binding energies per nucleon together with the mean square radii, for some medium and heavy nuclei, are obtained. Finally the achieved results are compared with the corresponding experimental values.     

Asymptotic behavior of densities for two-particle annihilating random walks

Consider the system of particles on ^d where particles are of two types—A andB—and execute simple random walks in continuous time. Particles do not interact with their own type, but when anA-particle meets aB-particle, both disappear, i.e., are annihilated. This system serves as a model for the chemical reactionA+B inert. We analyze the limiting behavior of the densities _A (t) and _B (t) when the initial state is given by homogeneous Poisson random fields. We prove that for equal initial densities _A (0)= _B (0) there is a change in behavior fromd4, where _A (t)= _B (t)C/t ^d /4, tod4, where _A (t)= _B (t)C/tast. For unequal initial densities _A (0)< _B (0), _A (t)e ^–cl ind=1, _A (t)e ^–Ct/logt ind=2, and _A (t)e ^–Ct ind3. The termC depends on the initial densities and changes withd. Techniques are from interacting particle systems. The behavior for this two-particle annihilation process has similarities to those for coalescing random walks (A+AA) and annihilating random walks (A+Ainert). The analysis of the present process is made considerably more difficult by the lack of comparison with an attractive particle system.     

Asymptotic behavior of the density for two-particle annihilating exclusion

We consider a stochastic process which presents an evolution of particles of two types,A andB, onZ ^d with annihilations between particles of opposite types. Initially, at each site ofZ ^d, independently of the other sites, we put a particle with probability 2<1 and assign to it one of two types with equal chances. Each particle evolves onZ ^d in the following manner: independently from the others, it waits an exponential time with mean 1, chooses one of its neighboring sites on the latticeZ ^d with equal probabilities, and jumps to the site chosen. If the site to which a particle attempts to move is occupied by another particle of the same type, the jump is suppressed; if it is occupied by a particle of the opposite type, then both are annihilated and disappear from the system. The considered process may serve as a model for the chemical reactionA+Binert. Let (t) denote the density of particles in this process at timet. We prove that there exist absolute finite constantsc(d) andC(d) such that for all sufficiently larget,c(d)t ^–d/4 (t)C(d)t ^–d/4 in the dimensionsd4 andc(d)t ^–1 (t)C(d)t ^–1 in all higher dimensions. This completes and makes more precise the results obtained by us earlier and shows that asymptotically the density behaves like that in a similar process called two-particle annihilating random walks which was studied by Bramson and Lebowitz. Our proofs are based on the approach developed in their and our works. We use the basic properties of random walk and various tools which have been designed to study simple symmetric exclusion processes.     

Quantum groupSU(1, 1) ⋊ Z2 and “super-tensor” products

A quantum analogue of the groupSU(1,1)Z ₂—the normalizer ofSU(1, 1) inSL ₂(C)—is introduced and studied. Although there isno correctly defined tensor product in the category of *-representations of the quantum algebraC[SU(1, 1)] _q of regular functions, some categories of *-representations ofC[SU(1, 1)Z ₂] _q turn out to be endowed with a certainZ ₂-graded structure which can be considered as a super-generalization of the monoidal category structure. This quantum effect may be considered as a step to understanding the concept of quantum topological locally compact group.In fact, there seems to be afamily of quantum groupsSU(1, 1)Z ₂ parameterized by unitary characters T ¹ of the fundamental group of the two-dimensional symplectic leaf ofSU(1, 1)/T, whereT is the subgroup of diagonal matrices.It is shown that thequasi-classical analogues of the results of the paper are connected with the decomposition of Schubert cells of the flag manifoldSL ₂(C)_R/B (whereB is the Borel subgroup of upper-triangular matrices) into symplectic leaves.Supported by the Rosenbaum Fellowship.     

Study ofA+A→0 with probability of reaction and diffusion in one dimension and in fractal substrata

We present Monte Carlo simulations of annihilation reactionA+A0 in one dimensional lattice and in three different fractal substrata. In the model, the particles diffuse independently and when two of them attempt to occupy the same substratum site, they react with a probabilityp. For different kinds of initial distributions and in the short an intermediate time regimes, the results for 0<p1 show that the density ofA particles approximately behaves as (t)=(t=0)f(t/t ₀), with the scaling functionf(x)1 forx1,f(x)x ^–y forx1. The crossover timet ₀, behaves ast _{0 0eff} ^–1y where theeffective initial density _0eff depends on (t=0) and on the kind of initial distribution. For a given substratum of spreading dimensiond _s, the exponenty(d _s/2<y<1) depends only onp and its value increases asp decreases (y1 whenp0). In the very long time regime it is expected thatp(t)t ^–ds/2 independently ofp.     

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.     

Some consequences of the nonlocalizability of space-time events

Space-time events are characterized by their coordinatesx from the classical point of view. The same events from the quantum-mechanical point of view should be described rather by the expectation value of coordinates X. The expectation value could be evaluated by introducing a density operator(x,x) associated with the event. In the case where(x,x) cannot be described by delta functions strictly monochromatic radiation does not exist. If localizability is limited by Planck's length there are no narrower spectral lines than 2× 10^–29 E ² (eV) whereE stands for the photon energy.On leave from the Institute of Nuclear Physics, Kraków, ul. Radzikowskiego 152, Poland.     

Measurement of the forward-backward asymmetry ofe+e?→Z→ b[`(b)]b\bar b using prompt leptons and a lifetime tag

An analysis of inclusive production of K⁰ and the meson resonances K^*±(892), ⁰(770),f ₀(975) andf ₂(1270) in hadronic decays of the Z⁰ is presented, based on about 973,000 multihadronic events collected by the DELPHI detector at LEP during 1991 and 1992. Overall multiplicities have been determined as 1.962±0.060 K⁰ mesons, 0.712±0.067 K^*±(892) and 1.21±0.15⁰(770) per hadronic Z⁰ decay. The average multiplicities off ₀(975) for scaled momentum,x _p , in the range 0.05x _p 0.6 and off ₂(1270) for 0.05x _p 1.0 are 0.098±0.016 and 0.170±0.043 respectively. Thef ₀(975) and ⁰(770)x _p -spectra have similar shapes. Thef ₂(1270)/⁰(770) ratio increases withx _p . The average multiplicities and the differential cross sections are compared with the JETSET Parton Shower model. The model with default parameters fails to reproduce the experimental K⁰ momentum spectrum at low momentum, describes the K^*±(892) and ⁰(770)x _p -spectrum shapes, but significantly overestimates their production rates.(CICYT-AEN93-0832)     

Adiabatic hyperspherical approach to the Coulomb three-body problem: Theory and numerical method

The adiabatic hyperspherical (AH) approach to the three-body Coulomb bound-state problems is considered. The variational method of computation of the AH harmonics potential curves and coupling matrix elements is developed. The method takes into account the asymptotic behaviour of the AH harmonics at large and small values of the hyperradius . The developed method allows to perform calculations with high accuracy and stability for any hyperradius (0,) with only a few AH harmonics. The efficiency of the method and its convergence is illustrated by calculations of energy levels of the mesic moleculesdd anddt.     

Evidence for higher twist mechanisms in highp ⊥π− p events with prompt ρ0 production at 38 GeV/c

The ^– p interactions with at least one charged secondary produced at polar angle 90° in c.m.s. and having the transverse momentum above 1 GeV/c were investigated. The data were obtained using streamer chamber magnetic spectrometer RISK at 38 GeV/c beam from Serpukhov accelerator. The analyzis of associated production in reconstructed events suggests, that if the transverse momentum of a pair of oppositely charged secondaries compensates the trigger particlep practically completely, this pair is the product of the ⁰ decay in marked fraction of such events. We observed a large spin-alignment for the ⁰-mesons selected as described above: the probability of zero spin projection onto the normal to the ⁰ production plane is equal to ₀₀ ^T =0.86±0.23. The enhancement of the number of events, in which the ⁰ picks up practically full momentum transfer carrying by the exchange, and also the enlarged tensor polarization for the ⁰-mesons in these events could be qualitatively explained as manifestation of direct ⁰-production via the QCD higher twist processes in the highp ^– p collisions. At the same time, the observed effects are markedly larger than the values predicted with QCD model in which the higher twist corrections were included.     

Time Evolution in Macroscopic Systems. I. Equations of Motion

Time evolution of macroscopic systems is re-examined primarily through further analysis and extension of the equation of motion for the density matrix (t). Because contains both classical and quantum-mechanical probabilities it is necessary to account for changes in both in the presence of external influences, yet standard treatments tend to neglect the former. A model of time-dependent classical probabilities is presented to illustrate the required type of extension to the conventional time-evolution equation, and it is shown that such an extension is already contained in the definition of the density matrix.     

Ferromagnetism in the single-band Hubbard model: An exact high-temperature expansion

The first ten terms of the high-temperature expansion of the susceptibility of the single-band Hubbard model in the strong correlation limit are obtained for arbitrary electron density. The series is analyzed by ratio methods and Padé approximants. A critical temperature is found for 0.2 0.8; for > 1 further terms in the series are required.Supported in part by the National Research Council of Canada.