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 .     

Measurement of the reaction γp → K0Σat photon energies up to 2.6 GeV⋆

The reaction p K⁰⁺ was measured in the photon energy range from threshold up to 2.6 GeV with the SAPHIR detector at the electron stretcher facility, ELSA, in Bonn. Results are presented on the reaction cross-section and the polarization of the ⁺ as a function of the kaon production angle in the centre-of-mass system, cos^c.m._K, and the photon energy. The cross-section is lower and varies less with photon energy and kaon production angle than that of p K⁺⁰. The ⁺ is polarized predominantly at cos^c.m._K 0. The data presented here are more precise than previous ones obtained with SAPHIR and extend the photon energy range to higher values. They are compared to isobar model calculations.     

Ising Models on Hyperbolic Graphs II

We consider Ising models with ferromagnetic interactions and zero external magnetic field on the hyperbolic graph (v, f), where v is the number of neighbors of each vertex and f is the number of sides of each face. Let T _c be the critical temperature and T _c =supTT _c: ^f=( ⁺+ ^–)/2, where ^f is the free boundary condition (b.c.) Gibbs state, ⁺ is the plus b.c. Gibbs state and ^– is the minus b.c. Gibbs state. We prove that if the hyperbolic graph is self-dual (i.e., v=f) or if v is sufficiently large (how large depends on f, e.g., v35 suffices for any f3 and v17 suffices for any f17) then 0<T _c <T _c, in contrast with that T _c =T _c for Ising models on the hypercubic lattice Z ^d with d2, a result due to Lebowitz.⁽²²⁾ While whenever T<T _c , ^f=( ⁺+ ^–)/2. The last result is an improvement in comparison with the analogous statement in refs. 28 and 33, in which it was only proved that ^f=( ⁺+ ^–)/2 when TT _c and it remains to show in both papers that ^f =( ⁺+ ^–)/2 whenever T<T _c . Therefore T _c and T _c divide [0, ] into three intervals: [0, T _c ), (T _c , T _c), and (T _c, ] in which ^{+ –} but ^f =( ⁺+ ^–)/2, ^{+ –} and ^f ( ⁺+ ^–)/2, and ⁺= ^–, respectively.     

O(5)×U(1) electroweak gauge theory and the relevance of the Cabibbo angle inCP violation inK decays

Some of the relevant mathematics ofO(5)×U(1) electroweak gauge theory is briefly sketched. TheO(5)×U(1) model is presented. To facilitate the discussion ofCP violation inK decays, the relevant Lagrangian is given in several alternative forms. It is shown that in theCP-violating part of the Lagrangian, by a redefinition of quark phases, the coupling of theCP eigenstatesK ₁ andK ₂ cannot be broken. However, if the Cabibbo angle were not present, the statesK ₁ andK ₂ would decouple and the theory would becomeCP-invariant. Such a result was also reported by Deshpandeet al., working with a different formalism. Relating the mixing parameters and to the parameters ₁ and ₂, it is shown that when ₁= ₂=, reduces to the usualCP-violating andCPT-conserving parameter.     

Spouge's Conjecture on Complete and Instantaneous Gelation

We investigate the stochastic counterpart of the Smoluchowski coagulation equation, namely the Marcus–Lushnikov coagulation model. It is believed that for a broad class of kernels, all particles are swept into one huge cluster in an arbitrarily small time, which is known as a complete and instantaneous gelation phenomenon. Indeed, Spouge (also Domilovskii et al. for a special case) conjectured that K(i, j)=(ij) , >1, are such kernels. In this paper, we extend the above conjecture and prove rigorously that if there is a function (i, j), increasing in both i and j such that _j=1 1/(j(i, j))< for all i, and K(i, j)ij(i, j) for all i, j, then complete and instantaneous gelation occurs. Evidently, this implies that any kernels K(i, j)ij(log(i+1)log(j+1)) , >1, exhibit complete instantaneous gelation. Also, we conjuncture the existence of a critical (or metastable) sol state: if lim _i+j ij/K(i, j)=0 and _{i, j=1} 1/K(i, j)=, then gelation time T _g satisfies 0<T _g<. Moreover, the gelation is complete after T _g.     

Rate equations in the hopping transport

The usual kinetic equations for the site occupation probabilities in an external field are solved exactly in a simple one-dimensional periodic model with two kinds of atoms using a) free boundary conditions and order of limitsN, 0 needed for a proper treatment of the dc conductivity here b) boundary conditions with metallic contacts and order of limitsN, 0 and c) the same boundary conditions but reversed order of limiting processes 0,N typical of e.g. numerical and percolation treatments. (N and are the number of sites and frequency.) It is demonstrated that though the bulk dc conductivity is the same in all three cases, local bulk properties of the material are strongly dependent on the régime used. The role of the order of all three limiting processes 0,N+ andn+ (N–n+) for local shifts of the chemical potential _n in the dc limit is examined (n is the number of the relevant site calculated from a boundary of the chain). It is shown especially that the rate equation treatment (régime a) on the one hand and numerical or percolation treatments (régime c) on the other hand never yield the same bulk values of _r.     

P-polarized nonlinear surface polaritons near the surface of a saturable self-defocusing medium: Threshold case

We have obtained the solution of the stationary problem for P-polarized nonlinear surface polaritons (NLSP) near the interface of two media, one of which is optically linear and the other having an optical nonlinearity with saturation and a dielectric function of the form: =_xx=_zz=₀+a|E|²/(1+b|E|²), where E is the amplitude of the electric field. On this basis the NLSP energy and propagation properties, the polarization structure and the localization depth of the NLSP field as well as the physically allowed region in the parameter space have been investigated for the case in which the parameter ₀ is positive, b is non-negative, and a and ₁ are negative (₁ is the dielectric function of the linear medium); ₀>|₁|.     

Temperature Dependence of the Gibbs State in the Random Energy Model

We consider the problem of temperature dependence of the Gibbs states in two spin-glass models: Derrida's Random Energy Model and its analogue, where the random variables in the Hamiltonian are replaced by independent standard Brownian motions. For both of them we compute in the thermodynamic limit the overlap distribution ^N _{i=1 i i} /N[–1,1] of two spin configurations , under the product of two Gibbs measures, which are taken at temperatures T,T respectively. If TT are fixed, then at low temperature phase the results are different for these models: for the first one this distribution is D _{0 0}+D _{1 1}, with random weights D ₀, D ₁, while for the second one it is ₀. We compute consequently the overlap distribution for the second model whenever T–T0 at different speeds as N.     

Analysis of Θproduction in K<Superscript>+</Superscript>- Xe collisions

The reaction K⁺XeK⁰pX is investigated in a meson-exchange model including rescattering of the secondary protons with the aim to analyze the evidence for the ⁺(1540)-resonance reported by the DIANA Collaboration. We confirm that the kinematical cuts introduced by the DIANA Collaboration efficiently suppress the background to the K⁺nK⁰p reaction which may contribute to the ⁺(1540) production. We find that these kinematical cuts do not produce a narrow structure in the K^0p effective-mass spectra near 1540 MeV. We study the effect of a narrow ⁺-resonance of both positive and negative parity in comparison with the DIANA data. We show that the K⁺XeK⁰pX calculations without ⁺ contribution as well as the results obtained with a ⁺ width of 1 MeV are in comparably good agreement with the DIANA results. More dedicated experiments are called for to establish this exotic baryon resonance.     

Converging upper and lower bounds for ground-state energies of atomic nuclei

The production of K⁺-mesons in proton-nucleus collisions from 1.0 to 2.3 GeV is analyzed with respect to one-step nucleon-nucleon (NN NYK⁺) and two-step -nucleon (N K⁺YN) or pion-nucleon (N K⁺Y) production channels on the basis of a coupled-channel (CBUU) transport approach including the kaon final-state-interactions (FSI). Momentum-dependent potentials for the nucleon, hyperon and kaon in the final state are included as well as K⁺ elastic rescattering in the target nucleus. The transport calculations are compared to the experimental K⁺ spectra taken at COSY-Jülich. Our systematic analysis of K⁺ spectra from ¹²C, ⁶³Cu, ¹⁰⁷Ag and ¹⁹⁷Au targets as well as their momentum differential ratios gives a repulsive K⁺ potential of 20±5 MeV at normal nuclear matter density.     

On the indistinguishability of classical particles

If no property of a system of many particles discriminates among the particles, they are said to be indistinguishable. This indistinguishability is equivalent to the requirement that the many-particle distribution function and all of the dynamic functions for the system be symmetric. The indistinguishability defined in terms of the discrete symmetry of many-particle functions cannot change in the continuous classical statistical limit in which the number density n and the reciprocal temperature become small. Thus, microscopic particles like electrons must remain indistinguishable in the classical statistical limit although their behavior can be calculated as if they move following the classical laws of motion. In the classical mechanical limit in which quantum cells of volume (2)³ are reduced to points in the phase space, the partition functionTr{exp(–) for N identical bosons (fermions) approaches (2)^–3N(N!) ... d³r₁ d³p₁ ... d³r_N d³p_N exp(–H). The two factors, (2)^–3N and (N!)^–1, which are often added in anad hoc manner in many books on statistical mechanics, are thus derived from the first principles. The criterion of the classical statistical approximation is that the thermal de Broglie wavelength be much shorter than the interparticle distance irrespective of any translation-invariant interparticle interaction. A new derivation of the Maxwell velocity distribution from Boltzmann's principle is given with the assumption of indistinguishable classical particles.     

Symmetries and half-sided modular inclusions of von Neumann algebras

LetN, be a von Neumann algebras on a Hilbert space , a common cyclic and separating vector. Assume to be cyclic and also separating forN . Denote by , _N , _N the modular operators to (, ), (N, ), resp (N , ). Assume now ^-it N ^it N for allt 0. (Such type of inclusions ((N U, ) , ) are called half-sided modular.) Then the modular groups ^it , _N ^ir , _N ^is ,t, r, s generate a unitary representation of the group S1(2, )/Z ₂ of positive energy.Another result is related to two half-sided modular inclusions (₁ , ) and (₂ , ). Under proper conditions the three modular groups ^it , ₁ ^ir , ₂ ^is ,t, r, s generate the three-dimensional subgroup of O(2, 1) of two commuting translations and the Lorentz transformation.Partly supported by the DFG, SFB 288 Differentialgeometrie und Quantenphysik.     

The modular group and super-KMS functionals

Every normal, faithful, self-adjoint functional on a von Neumann algebraA canonically determines a one-parameter-weakly continuous *-automorphism group (the analog of the modular group) and a canonical ₂ grading onA, commuting with . We show that the functional satisfies the weak super-KMS property with respect to and Furthermore, we prove that and are the unique pair of a-weakly continuous one-parameter *-automorphism group and a grading of the algebra, commuting with each other, with respect to which is weakly super-KMS. The above results thus provide a complete extension of the theory of Tomita and Takesaki to the nonpositive case.Supported in part by the National Science Foundation under Grant DMS-8922002.     

TheK S 0 →π0 l + l − andK L 0 →π0 l + l − decays in the standard model and the extended Nambu-Jona-Lasinio model

TheK _S ^{0 0} l ⁺ l ^– andK _L ^{0 0} l ⁺ l ^– decays are considered within the framework of the Standard model in the one-photon exchange approximation, i.e.K _S,L ^{0 0}+ *⁰ +l ⁺ l ^–. To evaluate the low-energy matrix elements of theK ⁰(¯K ⁰)⁰+ * transitions, the constituentquark-loop approximation, based on the extended Nambu-Jona-Lasino (NJL) model, is used. The obtained results are compared with other theoretical estimates and the experimental bounds.     

Derivations commuting with abelian gauge actions on lattice systems

Let be an action of a compact abelian groupG on aC*-algebraA, and assume that the fixed-point subalgebraA is an AF-algebra. We show that if is a closed *-derivation onA commuting with , and the restriction of toA generates a one-parameter group of *-automorphisms, then itself is a generator. In particular, the result applies if is an infinite product action ofG on a UHF algebra. Furthermore, if in this situation ₁ and ₂ are two derivations both satisfying the hypotheses on , and ₁ and ₂ have the same restriction toA , then there exists a one-parameter subgroup of the action with generator ₀ such thatD(₁)D(₂)D(₀) is a joint core for the three derivations, and ₂=₁+₀ on this core.     

QCD sum rule analysis of the coupling constant g ωσγ

We employ QCD sum rules to calculate the coupling constant g by studying the three point -correlation function. Our result complements the analysis of this coupling constant utilizing the experimental value of the ⁰⁰ decay rate studied within the framework of chiral perturbation theory including vector meson and meson intermediate states.     

Holes in the probability density of strongly colored noise driven systems

A qualitative change in the topology of the joint probability densityP(,x), which occurs for strongly colored noise in multistable systems, has recently been observed first by analog simulation (F. Moss and F. Marchesoni,Phys. Lett. A 131:322 (1988)) and confirmed by matrix continued fraction methods (Th. Leiber and H. Riskin, unpublished), and by analytic theory (P. Hänggi, P. Jung, and F. Marchesoni,J. Stat. Phys., this issue). Systems studied were of the classx=–U(x)/x+(t,), whereU(x) is a multistable potential and (t, ) is a colored, Gaussian noise of intensityD, for which =0, and (t) (s)=(D/)exp(–t–s/). When the noise correlation time is smaller than some critical value ₀, which depends onD, the two-dimensional densityP(,x) has the usual topology [P. Jung and H. Risken,Z. Phys. B 61:367 (1985); F. Moss and P. V. E. McClintock,Z. Phys. B 61:381 (1985)]: a pair of local maxima ofP(,x), which correspond to a pair of adjacent local minima ofU(x), are connected by a single saddle point which lies on thex axis. When >₀, however,the single saddle disappears and is replaced by a pair of off-axis saddles. A depression, or hole, which is bounded by the saddles and the local maxima thus appears. The most probable trajectory connecting the two potential wells therefore does not pass through the origin for >₀, but instead must detour around the local barrier. This observation implies that successful mean-first-passage-time theories of strongly colored noise driven systems must necessarily be two dimensional (Hänggiet al.). We have observed these holes for several potentialsU(x): (1)a soft, bistable potential by analog simulation (Moss and Marchesoni); (2) a periodic potential [Th. Leiber, F. Marchesoni, and H. Risken,Phys. Rev. Lett. 59:1381 (1987)] by matrix continued fractions; (3) the usual hard, bistable potential,U(x)=–ax ²/2+bx ⁴/4, by analog simulations only; and (4) a random potential for which the forcingf(x)=–U(x)/x is an approximate Gaussian with nonzero correlation length, i.e., colored spatiotemporal noise, by analog simulation. There is a critical curve ₀(D) in the versusD plane which divides the two topological behaviors. For a fixed value ofD, this curve is shifted toward larger values of ₀ for progressively weaker barriers between the wells. Therefore, strong barriers favor the observation of this topological transformation at smaller values of . Recently, an analytic expression for the critical curve, valid asymptotically in the small-D limit, has been obtained (Hänggiet al.).This paper will appear in a forthcoming issue of theJournal of Statistical Physics.     

Kinetic theory of adsorption and desorption

In this paper we use stochastic methods to discuss adsorption and desorption. The paper derives generalized coefficients of sticking and accomodation depending on surface temperatureT _s and gas temperatureT _g and shows, that for additive Markov processes, these kinetic coefficients are identical. Furthermore, exact solutions of the kinetic equations for certain simple transition probabilitiesP(, ) are found and an approximation method for more complicatedP(, ) is given. The comparison of the theory with experimental results for noble gas-metal systems indicate a quadratic relationship between the first moment of the transition probabilityP(, ) and the well depth of the physisorption system.     

Enhancement of activated decay of metastable states by resonant pumping

We consider the effect of a high-frequency pumping cost on the escape rate of a classical underdamped Brownian particle out of a deep potential well. The energy dependence of the oscillation frequency(E) is assumed to be weak on the scale of thermal energy,_E(0)T(0)T/V₀ (0)[_E(0) is the derivative of(E) atE= 0,V ₀ is the barrier height,V ₀ T]. The quadratic-in- contribution to the decay rate is calculated in two different regimes: (1) for the case of resonance of the pumping frequency with the nth harmonic of the internal motion at an energye, when = n(e); (2) for a rollout region of the basic resonance near the bottom of the potential well, when ¦-(0)¦ and is the damping coefficient. In the latter case the absorption spectrum and the enhancement of the decay rate are calculated as functions of two reduced parameters, the anharmonicity of the potential,v _E (0)T/, and the resonance mismatch, [ —(0)]/. It is shown that the effect of the pumping increases with diminishing ¦v¦ and at small v is proportional tov ^–1. In this regime, the dependence on is stepwise: the pumping contribution is large for v > 0 and small for v < 0. In the frame of our theory, the decay rate is invariant against the simultaneous alternation of the signs of andv. The spectrum of the energy absorption has the standard Lorentzian shape in the absence of anharmonicity,v=0, and with increasing of ¦v¦ shifts and widens retaining its bell-shape form.