Non-commutative spheres

LetA be the irrational rotation algebra, i.e. theC ^*-algebra generated by two unitariesU, V satisfyingVU=e ²ⁱ UV, with irrational, and consider the fixed point subalgebraB under the flip automorphismUU ^–1,VV ^–1. We prove thatB is an AF-algebra.Dedicated to Professor Huzihiro Araki on the occasion of his 60'th birthday     

Studies on the microstructure of phase transitions in two kinds of liquid crystals by PAT and DSC

The positron lifetime and DSC measerments for EBBA and DOBAMBC have been made with heating and cooling clycles. The experimental results show that a shorter lifetime (₁) is essentially independent of temperature while the longer lifetime (₂) and the intensity (I ₂) change abruptly double or triple with temperature. Consequently, the EBBA has only nematic phases while the DOBAMBC has two liquid-crystalline phases (smectic C* and smectic A) with transition temperatures as follows: for EBBA, solid nematic (304.5 K), nematic isotropic (356.5 K), isotropic nematic (356.5 K), nematic solid (301 K); and for DOBAMBC, solid smectic C* (346 K), smectic C* smectic A (357.5 K), smectic A isotropic (389 K). These critical temperatures are in accordance with the transition temperatures measured by DSC. In addition, the difference in the solid-nematic transition temperature in the heating and cooling cycles was also observed. A discussion about the correlation of the observed changes in lifetime (₂) with the changes in molecular orientational order (S) and dielectric anisotropy () is presented.     

Triple Fluorescence of Substituted Benzanilides in Solution and in Solid States

The competitive triple fluorescence of benzanilide is studied by steady-state fluorescence investigations in dependence on the solvent polarity and the para-substitution of the aniline core as well as by comparison with the fluorescence behavior of 4-methoxy-N-methylbenzanilide. The normal fluorescence of benzanilide S₁(LE) S₀ appears at _max = 345 nm, whereas a superposition of proton transfer (PT) fluorescence S₁(PT) S₀(PT) and intramolecular charge transfer (ICT) flu-orescence S₁(ICT) S₀(FC) is responsible for the long-wavelength fluorescence in the 500-nm region. Different possibilities for the formation of the PT and ICT states are discussed. Investigations of the fluorescence behavior of benzanilides both in solution and as crystals in dependence on the para-substitution of the benzanilide moiety support the PT/ICT model.     

Phase Transformations α → β → γ → δ → ε in Titanium Hydride TiH x with Increase in Hydrogen Concentration

Structural phase transformations of the hcp bcc fct fcc fct ( ) type in titanium hydrides TiH _x experimentally found to occur with increase in the hydrogen concentration x are studied theoretically. Free energy phases are statistically calculated, and their concentration dependence is determined. Phase transformation temperatures are found from intersection points of free energy curves and from points of common tangents to the curves. The energy parameters of the system are estimated. The calculation results are compared with the experimental data.     

On the asymptotics of occurrence times of rare events for stochastic spin systems

We consider translation-invariant attractive spin systems. LetT _,x ^v be the first time that the average spin inside the hypercube reaches the valuex when the process is started from an invariant measure with density smaller thanx. We obtain sufficient conditions for (1) ¦¦^–1 logT _,x ^v (x) in distribution as ¦¦ , and ¦¦^–1 logT _,x ^v (x) as ¦¦ , where (x):= –lim ¦¦^–1 log {(average spin inside ) x. And (2)T _,x ^v /ET _,x ^v converges to a unit mean exponential random variable as ¦¦ . Both (1) and (2) are proven under some type of rapid convergence to equilibrium. (1) is also proven without extra conditions for Ising models with ferromagnetic pair interactions evolving according to an attractive reversible dynamics; in this case is a thermodynamic function. We discuss also the case of finite systems with boundary conditions and what can be said about the state of the system at the timeT _,x ^v .On leave from São Paulo University.     

KL,S → l+l− decays in the quark model of superconductivity type

The probabilities of K_L,S l⁺l^– decays are calculated by considering only the dominant two-lepton channel K_L,S ^{* *} l⁺l^–. The transitions K⁰ X, where X=⁰,, or (700) dominating in the K_L,S ^{* *}decay amplitudes, are described by the effective weak Lagrangian. The matrix elements of four-quark operators are calculated within the framework of the quark model of superconductivity type. It is shown that the leading contribution to matrix elements of K⁰ X transitions comes from the penguin operator matrix elements.     

Spatio-temporal Fourier components and soft modes in thermal convection: A neutron scattering study

In a nematic liquid crystal subjected to a vertical temperature difference T in a vertical slab container, we find, using real-time and real-space neutron scattering, that the spatiotemporal pattern can be indexed on a two-dimensional lattice with selection rule (h+k)=2n. Higher index modes are sequentially activated as T increases from the convection threshold T _c . The frequency softening as TT _c and asTT ₀, the super-cooling limit of the nematic, is discussed.     

On the asymptotic behavior of the solutions of the Caldirola-Kanai equation

We study in this Letter the asymptotic behavior, as t+, of the solutions of the one-dimensional Caldirola-Kanai equation for a large class of potentials satisfying the condition V(x)+ as |x|. We show, first of all, that if I is a closed interval containing no critical points of V, then the probability P _t (t) of finding the particle inside I tends to zero as t+. On the other hand, when I contains critical points of V in its interior, we prove that P _t (t) does not oscillate indefinitely, but tends to a limit as t+. In particular, when the potential has only isolated critical points x ₁, ..., x _N our results imply that the probability density of the particle tends to in the sense of distributions.Supported by Fulbright-MEC grant 85-07391.     

830 nm emission in sodium vapor

We demonstrate that the intriguing 830 nm coherent emission, which is observed when sodium vapor is pumped with a high-power pulsed laser tuned near the 3S4D two-photon transition, is due to an axially phase-matched six-wave mixing process. This conclusion is based upon the observation of emission near 584 nm, which is coupled to the 830 nm emission in the six-wave mixing process: ₁+₂=2_L–_4D4P –_4P3D . In addition, we have observed coherent emission near 1.16 m, which is due to an analogous process involving cascade through the 4S (as opposed to the 3D) state. We calculate the wavelengths of all photons involved in these processes using the standard formulas of parametric wave-mixing theory, and show that they can be predicted to within experimental uncertainties. Finally we report observations of significant blue shifts of the 830 nm and 1.16 m emissions in a mixed sodium-potassium vapor. These shifts can be readily understood by considering the effect of the potassium on the frequency-dependent refractive index of the vapor. Due to these results, other recent interpretations of the 830 nm emission as stimulated excimer emission on the Na₂ 1³ _g ⁺ 1³ _u ⁺ band must now be rejected.     

On the potentialx 2N and the correspondence principle

Eigenenergies and frequencies are obtained for a particle oscillating in the potential (1/2)k ^N × ^2N , wherek is a constant,x is displacement, andN is a real number. These potentials include the harmonic oscillator (N = 1) and the square well (N = ). Then ^th eigenenergy has the formA _N n ^(N) , where(N) = 2N/(N + 1), andA _N is independent ofn. Application is made to the correspondence principle for the potentialsN > 1 and it is concluded the classical continuum is not obtained in Bohr's limitn . Complete correspondence is attained in Planck's limith 0, so that for these configurations the limitsh 0 andn are not equivalent. A classical analysis of these potentials is included which reveals the relation log _E (/ _N ) = (N – 1)/2N between frequencyv and energyE, where the constant _N is independent ofE.     

Variance calculations and the Bessel kernel

In the Laguerre ensembleof n xN Hermitian matrices, it is of interest both theoretically and for applications to quantum transport problems to compute the variance of a linear statistic, denoted var_N f, asN . Furthermore, this statistic often contains an additional parameter a for which the limit is most interesting and most difficult to compute numerically. We derive exact expressions for both lim_N var_N f and lim , lim_N var_N f.     

Bose–Einstein Condensation in a Harmonic Trap: Effect of Interactions on T c

For a harmonically trapped dilute Bose gas with uniformly repulsive interactions which is assumed to satisfy a certain condition on the extensivity of fluctuations, I find on upper bound on the condensate fraction f. If BEC is defined by the condition that f>const.N ^– , <1/2, I argue that in the limit N, V _o 0, NV _o const. where V _o is the space integral of the potential, the interactions cannot increase the critical temperature over that of the noninteracting gas.     

Linear and non-linear ac response of the stochastic classical model for sliding charge density waves

A comprehensive study of the ac response properties of the classical stochastic model for sliding charge density waves (CDW) in quasi one-dimensional metals is made by numerically solving the associated Fokker-Planck equation. Above the conductivity threshold a noise mechanism is indispensable to give finite line widths to the resonances of the applied ac signal of frequency with the narrow band noise frequency _OSC inherent in the model. In the present investigation a current noise of strengthT _N proportional to the CDW current is used in the Fokker-Planck equation in order to model the broad band current noise frequently observed above threshold. The present model thus incorporates three characteristic frequency scales: _OSC,T _N ,and a crossover frequency _OSC. Results are evaluated for the ac conductivity (;E ₀,E ) as function of frequency , dc bias electric fieldE ₀ and ac signal field strengthE . ForE 0 the linear ac response is obtained by a separate treatment of the Fokker-Planck equation. The resonances near =_OSC are studied in detail. Strong ac signals reduce the response at the fundamental resonance and lead to a harmonic interference structure nearn=_OSC. The overall agreement of the present results with recent measurements of the linear ac response is not good. In reality our results seem to be superimposed on a background not reproduced by the classical model with one cross over frequency. However, the peak in Im (;E ₀,E =0) vs.E ₀, when the narrow band noise frequency is near , is well reproduced. The spectral width of this peak which corresponds to the inductive dip in the susceptibility is studied as function of current noise strengthT _N .The results stress the need for a complete Fokker-Planck treatment sinceT _N is not simply related to the line width.     

How fat is a fat bundle?

Let P M be a principal G-bundle with connection 1-form and curvature . For a subset S of g^* the given connection is S-fat (Weinstein, [5]) if for every in S the form ° is nondegenerate on each horizontal subspace in TP.Let K be a compact group and K/H be its coadjoint orbit. The orthogonal projection t h defines a connection on the principal H-bundle K K/H. We show that this connection is fat off certain walls of Weyl chambers in h^*. We then apply the result to the construction of symplectic fiber bundles over K/H. As an example, we show how higher-dimensional coadjoint orbits fiber symplectically over lower-dimensional orbits.     

Effect of electrolytically deposited nickel films on the magnetic properties of iron-silicon alloy

The effect of electrolytically deposited nickel films on the magnetostriction, coercive force, residual induction, and the position with respect to each other of the magnetic susceptibility maxima _max. _max of specimens of iron-silicon alloy is investigated. It is shown that elastic extensions lead to a reduction in the spacing between the maxima _max, _max , and for certain loads this spacing disappears and only one maximum is observed.     

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.     

From monotonic to oscillatory decay of correlations: Analytical approximation for the two-dimensional,one-component plasma

An approximate evaluation of the pair distribution and the structure factor is performed analytically for the two-dimensional, one-component plasma at any value of the coupling constant. The approximate distribution remains positive and satisfies three sum rules, including the compressibility one. When 0 or 2, exact results are found. At=2 the transition from monotonie (<2) to oscillatory (>2) decay of correlations takes place. Comparison with the Monte Carlo simulations shows good agreement for 0<<4.     

Interaction of conduction electrons with local excitations. The infrared divergencies

Using the renormalization group method the higher orders of perturbation theory in the interaction of conduction electrons in metals with local paulions (pseudospins), e.g. two-level systems, crystal-field excitations, and bosons, e.g. phonons, are considered. For the paulions, the lowest order logarithmic singularities in the electron self-energy at =E–E _F±, being the splitting, become weaker, at least in the commutative model. It is shown that the singularities of the type ln are absent. This justifies the applicability of the second order perturbation theory resultm ^{* –1} for the electron effective mass even atm ^*m. For the phonons, the singularities at ±₀, ₀ being the phonon frequency, may become stronger or weaker depending on the conduction band filling and the anharmonic contribution to the deformation potential. The singular contributions to the local excitation Green's function are calculated. They result in the change of the line shape of the local level (the orthogonality catastrophe). The singular terms in the ground state energy and average pseudospin are considered.     

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.     

The free energy of a class of Hopfield models

We show that in the limitp ,N 0,=p/N 0 the limit free energy of the Hopfield model equals in probability the Curie-Weiss free energy. We prove also that the free energy of the Hopfield model is self-averaging for any finite .