Lüscher's μ-term and finite volume bootstrap principle for scattering states and form factors

We study the leading order finite size correction (Lüscher's μ-term) associated to moving one-particle states, arbitrary scattering states and finite volume form factors in (1+1)-dimensional integrable models. Our method is based on the idea that the μ-term is intimately connected to the inner structure of the particles, i.e., their composition under the bootstrap program. We use an appropriate analytic continuation of the Bethe–Yang equations to quantize bound states in finite volume and obtain the leading μ-term (associated to symmetric particle fusions) by calculating the deviations from the predictions of the ordinary Bethe–Yang quantization. Our results are compared to numerical data of the E₈ scattering theory obtained by truncated fermionic space approach. As a by-product it is shown that the bound state quantization does not only yield the correct μ-term, but also provides the sum over a subset of higher order corrections as well.     

Spontaneous Symmetry Breaking of a Hyperbolic Sigma Model in Three Dimensions

Non-linear sigma models that arise from the supersymmetric approach to disordered electron systems contain a non-compact bosonic sector. We study the model with target space H², the two-hyperboloid with isometry group SU(1,1), and prove that in three dimensions moments of the fields are finite in the thermodynamic limit. Thus the non-compact symmetry SU(1,1) is spontaneously broken. The bound on moments is compatible with the presence of extended states.Dedicated to Freeman Dyson on the Occasion of his eightieth birthdayAcknowledgement T. Spencer would like to thank M. Disertori, K. Gawedzki, G. Papanicolau and S.R.S. Varadhan for helpful comments.     

Excess molar volumes, viscosities, and refractive indices for binary and ternary mixtures of {cyclohexanone (1) + N,N-dimethylacetamide (2) + N,N-diethylethanolamine (3)} at (298.15, 308.15, and 318.15) K

Densities ρ, viscosities η, and refractive indices n_D, of the binary and ternary mixtures formed by cyclohexanone + N,N-dimethylacetamide + N,N-diethylethanolamine were measured at (298.15, 308.15, and 318.15) K for the liquid region and at ambient pressure for the whole composition ranges. The excess molar volumes V_m^E, viscosity deviations Δη, and refractive index deviations Δn_D, were calculated from experimental densities and refractive indices. The excess molar volumes are positive over the mole fraction range for binary mixtures of cyclohexanone(1) + N,N-dimethylacetamide (2) and N,N-dimethylactamide (2) + N,N-diethylethanolamine (3) and increase with increasing temperatures from (298.15 to 318.15) K. The excess molar volumes of cyclohexanone (1) + N,N-diethylethanolamine (3) are S-shaped dependence on composition with negative values in the N,N-diethylethanolamine rich-region and positive values at the opposite extreme and increase with increasing temperatures from (298.15 to 318.15) K. The excess molar volumes are positive over the whole mole fraction ranges for the ternary mixtures at all temperatures. Viscosity deviations are negative over the mole fraction range for all binary and ternary mixtures and decrease with increasing temperatures from (298.15 to 318.15) K. Refractive index deviations are negative over the mole fraction range for all binary and ternary mixtures and increase with increasing temperatures from (298.15 to 318.15) K. The experimental data of constitute were correlated as a function of the mole fraction by using the Redlich–Kister equation for binary and , Cibulka, Jasinski and Malanowski , Singe et al., Pintos et al., Calvo et al., Kohler, and Jacob–Fitzner for ternary mixture, respectively. McAllister^'s three body, Hind, and Nissan–Grunberg models were used for correlating the kinematic and dynamic viscosity of binary mixtures. The experimental data of the constitute binaries are analyzed to discuss the nature and strength of intermolecular interactions in these mixtures.     

Stochastic disk dynamo as a model of reversals of the earth's magnetic field

A stochastic model is given of a system composed ofN similar disk dynamos interacting with one another. The time evolution of the system is governed by a master equation of the class introduced by van Kampen as relevant to stochastic macrosystems. In the model, reversals of the earth's magnetic field are regarded as large deviations caused by a small random force ofO(N ^–1/2) from one of the field polarities to the other. Reversal processes are studied by simulation, which shows that the model explains well the activities of the palaeomagnetic field inclusive of statistical laws of the reversal sequence and the intensity distribution. Comparisons are made between the model and dynamical disk dynamo models.     

Comment: Towards a Complete Classification of Spherically Symmetric Lorentzian Manifolds According to Their Ricci Collineations

General expressions for the components of the Ricci collineation vector are derived and the related constraints are obtained. These constraints are then solved to obtain Ricci collineations and the related constraints on the Ricci tensor components for all spacetime manifolds (degenerate or non-degenerate, diagonal or non-diagonal) admitting symmetries larger than so(3) and already known results are recovered. A complete solution is achieved for the spacetime manifolds admitting so(3) as the maximal symmetry group with non-degenerate and non diagonal Ricci tensor components. It is interesting to point out that there appear cases with finite number of Ricci collineations although the Ricci tensor is degenerate and also the cases with infinitely many Ricci collineations even in the case of non-degenerate Ricci tensor. Interestingly, it is found that the spacetime manifolds with so(3) as maximal symmetry group may admit two extra proper Ricci collineations, although they do not admit a G ₅ as the maximal symmetry group. Examples are provided which show and clarify some comments made by Camci et al. [Camci, U., and Branes, A. (2002). Class. Quantum Grav. 19, 393–404]. Theorems are proved which correct the earlier claims made in [Carot, J., Nunez, L. A., and Percoco, U. (1997). Gen. Relativ. Gravit. 29, 1223–1237; Contreras, G., Núñez, L. A., and Percolo, U. (2000). Gen. Relativ. Gravit. 32, 285–294].     

The Norm Convergence of the Trotter–Kato Product Formula with Error Bound

The norm convergence of the Trotter–Kato product formula with error bound is shown for the semigroup generated by that operator sum of two nonnegative selfadjoint operators A and B which is selfadjoint.An erratum to this article can be found at     

A continuation BSOR-Lanczos–Galerkin method for positive bound states of a multi-component Bose–Einstein condensate

We develop a continuation block successive over-relaxation (BSOR)-Lanczos–Galerkin method for the computation of positive bound states of time-independent, coupled Gross–Pitaevskii equations (CGPEs) which describe a multi-component Bose–Einstein condensate (BEC). A discretization of the CGPEs leads to a nonlinear algebraic eigenvalue problem (NAEP). The solution curve with respect to some parameter of the NAEP is then followed by the proposed method. For a single-component BEC, we prove that there exists a unique global minimizer (the ground state) which is represented by an ordinary differential equation with the initial value. For a multi-component BEC, we prove that m identical ground/bound states will bifurcate into m different ground/bound states at a finite repulsive inter-component scattering length. Numerical results show that various positive bound states of a two/three-component BEC are solved efficiently and reliably by the continuation BSOR-Lanczos–Galerkin method.     

Dynamics of film growth of GaAs by MBE from Rheed observations

Detailed observations have been made of the intensity oscillations in the specularly reflected and various diffracted beams in the RHEED pattern during MBE growth of GaAs, Ga _x Al_1–x As and Ge. The results indicate that growth occurs predominantly in a two-dimensional layer-by-layer mode, but there is some roughening, which is enhanced by deviations from stoichiometry and the presence of impurities. In the case of the GaAs (001) –2×4 reconstructed surface a combination of dynamic and static RHEED measurements has provided firm evidence for the presence of one-dimensional disorder features as well as surface steps.     

Superdiffusivity of Two Dimensional Lattice Gas Models

It was proved [Navier–Stokes Equations for Stochastic Particle System on the Lattice. Comm. Math. Phys. (1996) 182, 395; Lattice gases, large deviations, and the incompressible Navier–Stokes equations. Ann. Math. (1998) 148, 51] that stochastic lattice gas dynamics converge to the Navier–Stokes equations in dimension d=3 in the incompressible limits. In particular, the viscosity is finite. We proved that, on the other hand, the viscosity for a two dimensional lattice gas model diverges faster than (log t)^1/2. Our argument indicates that the correct divergence rate is (log t)^1/2. This problem is closely related to the logarithmic correction of the time decay rate for the velocity auto-correlation function of a tagged particle.     

Large Deviation Techniques Applied to Systems with Long-Range Interactions

We discuss a method to solve models with long-range interactions in the microcanonical and canonical ensemble. The method closely follows the one introduced by R.S. Ellis, Physica D 133:106 (1999), which uses large deviation techniques. We show how it can be adapted to obtain the solution of a large class of simple models, which can show ensemble inequivalence. The model Hamiltonian can have both discrete (Ising, Potts) and continuous (HMF, Free Electron Laser) state variables. This latter extension gives access to the comparison with dynamics and to the study of non-equilibrium effects. We treat both infinite range and slowly decreasing interactions and, in particular, we present the solution of the α-Ising model in one-dimension with 0 ⩽ α < 1.     

A note on Chern–Simons solitons—A type III vortex from the wall vortex

We study some properties of topological Chern–Simons vortices in 2+1 dimensions. As has already been understood in the past, in the large magnetic flux limit, they are well described by a Chern–Simons domain wall, which has been compactified on a circle with the symmetric phase inside and the asymmetric phase on the outside.Our goal is two-fold. First we want to explore how the tension depends on the magnetic flux discretized by the integer n. The BPS case is already known, but not much has been explored about the non-BPS potentials. A generic renormalizable potential has two dimensionless parameters that can be varied. Variation of only one of them leads to a type I and type II vortex, very similar to the Abrikosov–Nielsen–Olesen (ANO) case. Variation of both the parameters leads to a much richer structure. In particular we have found a new type of vortex, which is type I-like for small flux and then turns type II-like for larger flux. We could tentatively denote it a type III vortex. This results in a stable vortex with number of fluxes which can be greater than one.Our second objective is to study the Maxwell–Chern–Simons theory and understand how the large n limit of the CS vortex is smoothly connected with the large n limit of the ANO vortex.     

Finitized Conformal Spectra of the Ising Model on the Klein Bottle and Möbius Strip

We study the conformal spectra of the critical square lattice Ising model on the Klein bottle and Möbius strip using Yang–Baxter techniques and the solution of functional equations. In particular, we obtain expressions for the finitized conformal partition functions in terms of finitized Virasoro characters. This demonstrates that Yang–Baxter techniques and functional equations can be used to study the conformal spectra of more general exactly solvable lattice models in these topologies. The results rely on certain properties of the eigenvalues which are confirmed numerically.     

Forced Burgers Equation in an Unbounded Domain

The inviscid Burgers equation with random and spatially smooth forcing is considered in the limit when the size of the system tends to infinity. For the one-dimensional problem, it is shown both theoretically and numerically that many of the features of the space-periodic case carry over to infinite domains as intermediate time asymptotics. In particular, for large time T we introduce the concept of T-global shocks replacing the notion of main shock which was considered earlier in the periodic case (1997, E et al., Phys. Rev. Lett. 78, 1904). In the case of spatially extended systems these objects are no anymore global. They can be defined only for a given time scale and their spatial density behaves as (T)T ^–2/3 for large T. The probability density function p(A) of the age A of shocks behaves asymptotically as A ^–5/3. We also suggest a simple statistical model for the dynamics and interaction of shocks and discuss an analogy with the problem of distribution of instability islands for a simple first-order stochastic differential equation.     

On Quantum Phase Transition. I. Spinless Electrons Strongly Correlated with Ions

We study a large class F of models of the quantum statistical mechanics dealing with two types of particles. First the spinless electrons are quantum particles obeying to the Fermi statistics, they can hop. Secondly the ions which cannot move, are classical particles. The Falicov–Kimball (FK) model⁽¹⁾ is a well known model belonging to F, for which the existence of an antiferomagnetic phase transition was proven in the seminal paper of Kennedy and Lieb.⁽²⁾ This result was extended by Lebowitz and Macris.⁽³⁾ A new approach to this problem based on quantum selection of the ground states was proposed in ref. 4. In this paper we extend this approach to show that, under the strong insulating condition, any hamiltonian of the class F admits, at every temperature, an effective hamiltonian, which governs the behaviour of the ions interacting through forces mediated by the electrons. The effective hamiltonians are long range many body Ising hamiltonians, which can be computed by a cluster expansion expressed in term of the quantum fluctuations. Our main result is that we can apply the powerfull results of the classical statistical mechanics to our quantum models. In particular we can use the classical Pirogov–Sinai theory to establish a hierarchy of phase diagrams, we can also study of the behaviour of the quantum inter- faces,⁽²⁹⁾ and so on...     

Ab-initio Study of Small Silver Nanoclusters

We explore the lowest energy structures and investigate the structural and electronic properties of small Ag_N (N = 1–10) clusters by employing an ab-initio self-consistent density functional method in the local density approximation. The calculation of binding energy, bond length and the energy difference of HOMO–LUMO states have been carried out in a large energy interval for different isomeric forms of Ag clusters. The cluster binding energies increases rapidly with cluster size, which is consistent with the size dependence properties of clusters but our values are slightly higher than the other calculations.     

Quantum Entanglement in Relativistic Three-Particle Systems

The relativistic three-particle systems are studied within the framework of Relativistic Schrödinger Theory (RST), with emphasis on the determination of the energy functional for the stationary bound states. The phenomenon of entanglement shows up here in form of the exchange energy which is a significant part of the relativistic field energy. The electromagnetic interactions become unified with the exchange interactions into a relativistic U(N) gauge theory, which has the Hartree–Fock equations as its non-relativistic limit. This yields a general framework for treating entangled states of relativistic many-particle systems, e.g., the N-electron atoms.     

The size distribution for theA g RB f−g Model of polymerization

This paper gives the equilibrium distribution of polymer sizes for Flory'sA _g RB _f–g model of polymerization. In this model, the polymers are composed of structural units withg functional groups of the typeA and (f-g) functional groups of the typeB. Reaction is subject to three conditions: (1) Functional groups of the typeA react only with those of typeB, and vice versa. (2) Intramolecular reactions do not occur [and therefore only branched-chain (noncyclic) polymers and formed]. (3) Subject to conditions (1) and (2), all functional groups are equally reactive. The derivation employs Stockmayer's statistical mechanical method (first used on Flory'sRA _f model), coupled with a recursion giving the number of distinct polymers which may be assembled fromk units of theA _g RB _f–g type. We also give distributions for a limiting case of theA _g RB _f–g model, the so-calledA _g RB model. This paper completes the solution of the Smoluchowski coagulation equation (monodisperse case) for the kernelsa _ij =A + B(i +j)+ Cij. The proof will be given in another publication.     

A Sensitive Fluorimetric Method for the Determination of Epinephrine

A sensitive fluorimetric method for the determination of epinephrine (E) is described in this paper. The experiments indicate that epinephrine can react with formaldehyde (HCHO) in an acid medium to form a condensation product, which can be oxidized by potassium hexacyanoferrate(III) (K₃[Fe(CN)₆]) in borax buffer (pH = 9.5). The reaction product can emit strong fluorescence. Ascorbic acid (AA) is used in order to consume excess potassium hexacyanoferrate and stabilize the fluorescent product. Under optimum conditions, a linear relationship has been obtained between the fluorescence intensity and the concentration of epinephrine in the range of 1.4×10^–9–2.1×10^–6 mol/l, and the detection limit is 2.4×10^–10 mol/l (4.3×10^–11 g/ml, S/N = 3). The method is applied for the determination of E in both actual sample and the synthetic sample with E and norepinephrine (NE) by using the coupling technique of synchronous fluorimetry and H-point standard addition method, and the results obtained are satisfactory.     

Localization of a pair of bound particles in a random potential

We study the localization length l_c of a pair of two attractively bound particles moving in a one-dimensional random potential. We show in which way it depends on the interaction potential between the constituents of this composite particle. For a pair with many bound states N the localization length is proportional to N, independently of the form of the two particle interaction. For the case of two bound states, we present an exact solution for the corresponding Fokker–Planck equation and demonstrate that l_c depends sensitively on the shape of the interaction potential and the symmetry of the bound state wave functions.     

Scalar Fields in Multidimensional Gravity. No-Hair and Other No-Go Theorems

Global properties of static, spherically symmetric configurations with scalar fields of sigma-model type with arbitrary potentials are studied in D dimensions, including models where the space-time contains multiple internal factor spaces. The latter are assumed to be Einstein spaces, not necessarily Ricci-flat, and the potential V includes a contribution from their curvatures. The following results generalize those known in four dimensions: (A) a no-hair theorem on the nonexistence, in case V 0, of asymptotically flat black holes with varying scalar fields or moduli fields outside the event horizon; (B) nonexistence of particlelike solutions in field models with V 0; (C) nonexistence of wormhole solutions under very general conditions; (D) a restriction on possible global causal structures (represented by Carter-Penrose diagrams). The list of structures in all models under consideration is the same as is known for vacuum with a cosmological constant in general relativity: Minkowski (or AdS), Schwarzschild, de Sitter and Schwarzschild – de Sitter, and horizons which bound a static region are always simple. The results are applicable to various Kaluza-Klein, supergravity and stringy models with multiple dilaton and moduli fields.