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.     

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 invariant measures for the two-dimensional euler flow

It is proven that the canonical Gibbs measure associated with a gas of vortices of intensity ± converges, in the limitN, 0,Nconst, to a Gaussian measure, which is invariant for the two-dimensional Euler equation.On leave from Dipartimento di Matematica Università di Roma Tor Vergata Roma, Italy.On leave from Dipartimento di Matematica Università di Roma La Sapienza, Roma, Italy.     

Semiclassical theory of the scattering of π-mesons by nucleons in the case of strong coupling. Part I

The scattering cross section of the reaction + N N + , + N N + is calculated by the semiclassical method. It is predicted that the latter reaction occurs through N** resonance. The mass of this resonance, the spin, and isospin are found. The zero approximation with respect to the coupling constant between the - and -mesons is considered.     

A universe of Friedmann type with pressure

We propose a method of obtaining homogeneous and isotropic cosmological models satisfying physical conditions for 0 and . The model obtained in this way describes a universe filled with matter, the equation of state of which changes in time from the asymptotically ultrarelativistic to the asymptotically dust state.Dnepropetrovsk State University. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 8–12, May, 1993.     

The inelastic reactions πp→λ(⌆) K with allowance for the contribution of branch cuts

The method of complex angular moments is used to analyze the experimental data on the inelastic reactions p ()K, taking into account branch cuts in the j-plane in the eikonal approximation. An optical model for the backward scattering is considered. Agreement with experiment is obtained in the region of small angles for the reactions (⁰)K⁰. In the case of ^–P K⁰(^–K⁺) processes, agreement is obtained with the experimental results for large (180) scattering angles.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 26–30, August, 1972.     

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.     

Polarization of the secondary nucleons in thepp → ppπ 0 andpp→npπ+ reactions at 1000 MeV

The calculation of the secondary nucleons polarization in thepppp⁰ andppnp⁺ reactions at 1000 MeV is effected in the framework of the one-pion exchange model. It is shown that polarization is due to the interference of the resonant amplitude with the non-resonant amplitudes of theN virtual scattering. The angular dependence of the polarization is sensitive to the behaivour of theN scattering amplitudes off the mass shell.Submitted to the symposium Mesons and Light Nuclei, Liblice, Czechoslovakia, June 1981.     

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 .     

Steady-State Spectroscopic and Fluorescence Lifetime Measurements of New Two-Photon Absorbing Fluorene Derivatives

Steady-state excitation anisotropy, lifetimes, and time-resolved emission spectra of new 2-photon absorbing fluorene derivatives were measured in aprotic solvents at room temperature. Excitation anisotropy spectra in viscous silicon oil allowed the determination of the spectral position of three electronic transitions S₀ S₁, S₀ S₂, S₀ S₃ (S_i, i = 1, 2, 3 are the singlet electronic states) and the angles ( 30°) between absorption S₀ S₁ and emission S₁ S₀ dipole moments for the first electronic transition. Solvate relaxation processes in the first excited state of the investigated fluorene molecules affect the lifetimes of these states, ₁, so that experimental values of ₁ do not correspond to those calculated by Strickler and Berg theory. The influence of the molecular concentration on the fluorescence quantum yields and ₁ have been investigated.     

Characteristic features of x-ray scattering and variation of electrical resistivity in martensite transformations in TiNi-TiPd alloys

In this paper we demonstrate the possibility of x-ray structural analysis and variation of the electrical resistivity for the study of phenomena in alloys based on palladium-doped titanium nickelide. A wide range of pretransition phenomena preceding the martensite transformation B2 B19 (B2 R B19) were detected in the alloys studied.RITTs, Siberian Branch, Russian Academy of Sciences. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 20–24, July, 1993.     

A theoretical study of the spectra of ketones,acids, and esters

The long-wave * transitions and weak n * transitions are discussed for several compounds of practical importance. Wave functions are presented for aliphatic ketones, acids, and esters.     

Cosmological models

An LRS Bianchi type II cosmological model is built with a state equation that is a function of the cosmic timet. The ratiop/ is 1/3 whent 0 and is insignificant whent. Thus, the matter content behaves like radiation for smallt and like dust for larget.     

Interpretation of the a0(980) meson as a four-quark system

Quantum chromodynamics methods are used to calculate the section of the reaction a₀ ⁰ with formation as an intermediate state of the meson a₀(980), which is interpreted as a bound state of two quark-antiquark pairs, formed upon dissociation of two virtual photons, with which an electron and positron are exchanged in incident e^–- and e⁺-beams. It is shown that the a₀ 2⁰ decay is significantly more suppressed than the a₀ ⁰ decay.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 19–23, July, 1991.     

Relativistic effects in decay of S-wave quarkoniums

The width of S-wave quarkonium decays (_c, _b ; and J/, Y e⁺e^–) are calculated using the quasipotential approach. The nontrivial dependence of decay amplitude on relative quark momentum is considered. It is shown that relativistic corrections reach values of 30–50% in the processes studied.Samara State University. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 46–53, May, 1995.     

A two-dimensional Fokker-Planck equation degenerating on a straight line

By an example of a two-dimensional hydrodynamic system, second-order Langevin equations with two correlated noise sources are investigated. It is shown that the asymptotic expression (t) for the stationary distribution functionP depends on the order in which the limiting transitions;t andN ₂₂0 (N ₂₂ is the power of one of the noises) are made. Using the method of local expansions in trigonometric form, approximate expressions are written for the distribution functionP at small but finiteN ₂₂ tending atN ₂₂0 to the known exact solution.     

Feynman integral and complex classical trajectories

Let _t be an analytic solution of the Schrödinger equation with the initial condition . Let _t be the solution of the Schrödinger equation with the initial condition =, where is an analytic function. When 0, then _t (x) _t (x)¹ ( _t (x)), where _t (x) trajectory starting from x. We relate this result to Feynman's sum over trajectories and complex stochastic differential equations.     

Fractional-order diffusion-wave equation

The fractional-order diffusion-wave equation is an evolution equation of order (0, 2] which continues to the diffusion equation when 1 and to the wave equation when 2. We prove some properties of its solution and give some examples. We define a new fractional calculus (negative-direction fractional calculus) and study some of its properties. We study the existence, uniqueness, and properties of the solution of the negative-direction fractional diffusion-wave problem.     

The neon-like yttrium collisional laser

We have investigated the Ne-like yttrium collisionally pumped laser using a detailed time dependent collisional radiative model within a fluid code (EHYBRID), and post-processors to investigate the effects of refraction and saturation. We conclude that, in addition to that on the twoJ = 2 1 lines, gain is generated on theJ = 0 1 transition and that this line very closely overlaps theJ = 2 1 transition at 155 . A 50% reduction in the calculated monopole excitation rate which pumps theJ = 0 1 line (a notoriously uncertain quantity) is required to obtain satisfactory agreement with experiment — the same modification as was required for the germanium laser.     

The van der Waals limit for classical systems. I. A variational principle

We consider the thermodynamic pressurep(, ) of a classical system of particles with the two-body interaction potentialq(r)+ ^v K(r), where is the number of space dimensions, is a positive parameter, and is the chemical potential. The temperature is not shown in the notation. We prove rigorously, for hard-core potentialsq(r) and for a very general class of functionsK(s), that the limit 0 of the pressurep(, ) exists and is given by where the limit and the supremum can be interchanged. Here is a certain class of nonnegative, Riemann integrable functions,D is a cube of volume |D|, anda ⁰() is the free energy density of a system withK=0 and density . A similar result is proved for the free energy.