Gelfand Pairs with Coherent States

The notion of solvable Gelfand pairs (K,N) (K is a compact Lie group acting on N, a solvable connected and simply connected Lie group) is due to Benson, Jenkins and Ratcliff. Thanks to the localization lemma, they came back to the case where K is a connected subgroup of U(n) acting on N = Hn, the 2n + 1-dimensional Heisenberg group. They gave a geometrical condition for such a pair: (K,Hn) is a Gelfand pair if and only if the intersection of each coadjoint orbit of G = K Hn with (Lie K) contains at most one integral K-orbit. Using coherent states, we define here a generating function of multiplicity m for each in K^. m is holomorphic on D(0,1), m (r) = n = 0 an rn, an and limr 1 m (r) = mtp (, W) (W is the generic representation of Hn naturally extended to K). (K,Hn) is thus a Gelfand pair if and only if limr 1 m 1. We prove here that if m is a non homogeneous function, then there is at least two K-orbits in the intersection of the generic coadjoint orbit associated to with (Lie K).     

Computer simulation of shock waves in the completely asymmetric simple exclusion process

We study the evolution of the completely asymmetric simple exclusion process in one dimension, with particles moving only to the right, for initial configurations corresponding to average density _– ( ₊) left (right) of the origin, _{– +}. The microscopic shock position is identified by introducing a second-class particle. Results indicate that the shock profile is stable, and that the distribution as seen from the shock positionN(t) tends, as time increases, to a limiting distribution, which is locally close to an equilibrium distribution far from the shock. Moreover , withV=1– _–– ₊, as predicted, and the dispersion ofN(t), ²(t), behaves linearly, for not too small values of ₊– _–, i.e., , whereS is equal, up to a scaling factor, to the valueS _WA predicted in the weakly asymmetric case. For ₊= _– we find agreement with the conjecture .Dedicated to the memory of Paola Calderoni.     

Analytic relativistic model for a superdense star

A new analytic relativistic model has been obtained for superdense stars by solving the Einstein field equations for the spherically symmetric and static case. The model stands all the tests of physical reality. The density,, remains positive under all conditions and decreases smoothly from the center to the surface of the structure. The pressure,P, the ratioP/ anddP/d decrease with decreasing density. For all the finite values of pressure, the configurations are stable under radial perturbation. FordP/d 1, the maximum mass of neutron star model is 4.17, and the surface and central red shifts are 0.63 and 1.60, respectively. For an infinite central pressure, the surface red shift is 1.61. The structures are bound and the binding coefficients increase with the increasing mass.     

Hydrogenated and irradiatedA15 Nb3Sn layers — Preparation,Rutherford scattering analysis,resistivity and superconductivity

Niobium films on sapphire were reacted in tin-vapour to Nb₃Sn with resistance ratiosR(297 K)/R(18.3 K) up to 6 and resistively measured superconducting transition temperaturesT _c up to 17.93 K. The composition Nb_3+z Sn_1–z H _x of electrolytically hydrogenated samples was determined depth dependent by Rutherford backscattering of 30 MeV³²S and simultaneous detection of recoiled protons. Considerable concentration gradients in the thin layers (0.27 m) were detected. The increase of resistivity with hydrogen content and the change in the temperature dependence of is analyzed. A correlation betweenT _c and ₀= is found: An increase of T _c =0.2 K at ₀25cm andx0.03 is followed by a drastic decrease toT _c <1.1 K at ₀80cm andx1. TheT _c vs. ₀ andT _c vs. (T) characteristic correlations are different from universal irradiation or preparation induced correlations. The discrepancies can be interpreted by a stiffening of phonon modes and a band-shifting caused by the hydrogen.     

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.     

Generalized Stefan-Boltzmann law

Thermodynamics arguments have been employed to derive how the energy density depends on the temperatureT for a fluid whose pressurep obeys the equation of statep = ( –1), where is a constant. Three different methods, among them the one considered by Boltzmann (Carnot cycle), lead to the expression = T/( –1), where is a constant. This result also appears naturally in the framework of general relativity for spacetimes with constant spatial curvature. Some particular cases are vacuum (p = –), cosmic strings (p= –1/3), radiation (p = 1/3), and stiff matter (p = ). It is also shown that such results can be adapted for blackbody radiation inN spatial dimensions.     

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.     

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).     

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     

High-temperature resistivity of Ti1-X Al X alloys

We have measured the high-temperature resistivities of dilute Ti_1-x Al _x alloys withx0.135 up to 1100 K (2.6 _D , where _D is the Debye temperature). We observe that possesses a strong downward deviation from a linear temperature-dependence at high temperatures (several hundred degrees Kelvin). Eventually, saturates to a constant. This non-Bloch-Grüneisen-like behavior is compared with the predictions of current theories.     

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.     

Hall effect in heterogeneous Fe-Ni vacuum condensates

The temperature dependence of the electric conductivity and the Hall and Nernst-Ettinghausen effects of amorphous and microcrystalline Fe-Ni films obtained by ion-plasma sputtering, with a content of technological impurities of about 3 at. %, was studied for the first time. The relationship R_a(T) a²(T), was found between the anomalous Hall constant R_a and . R_a was found to be more sensitive to peculiarities of the complex transformation amorphous, microheterogeneous-crystalline state.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 29–33, September, 1990.     

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.     

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.     

Surface (110) of elementary semiconductors with diamond-type structure during stratified growth from an atomic beam in a vacuum

The stratified growth of an ideal crystal with diamond structure from an atomic beam in a vacuum is investigated by using the kinetic method of the theory of crystal growth. Equations are obtained to determine the mean concentrations _n of molecules consisting of n atoms on the (110) surface of the crystal. In the stationary case, an approximate analytic solution is obtained with a nonlinear dependence of ₁, ₂, and on the atomic beam density.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 92–96, Decmeber, 1981.     

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.     

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.     

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.     

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.     

The velocity correlation function for the Lorentz gas

The results of variational solutions of the repeated ring and self-consistent repeated ring equations for the two-and three-dimensional overlapping Lorentz gas (LG), as formulated in a previous report, are presented. Calculations of the full velocity correlation function (VCF) for the 2D LG, including long-time tails, are compared with those from molecular dynamics. The trial functions chosen lead to predictions for the long-time tails that improve as the density of the scatterers is increased. At a value of 0.24 for* (= ², where is the density and the radius of scatterers), the self-consistent amplitudes of the long-time tail are within 40% of the molecular dynamics. A limited number of 3D results for the short-time behavior of the repeated ring VCF are presented. The 3D solutions agree with the molecular dynamics to within 10%.