π0 → γγ in the Spinor Strong Interaction Theory

An expression for the decay rate (⁰ ) has been derived in the frameworkof the spinor strong interaction theory, a first-principles strong interaction theoryproposed some years ago as an alternative to low-energy QCD. The startingpoint is the SO(3) gauge-invariant action for two quark mesons which has beensuccessful in accounting for confinement, ^{+ +} , e⁺, and ⁰ e⁺, nonexistenceof the Higgs boson, and other low-energy mesonic phenomena. The quasi-four-quarkmeson equations developed for the decay of a vector meson into twopseudoscalar mesons V PP has been taken over here to apply to P(⁰) VV(^{+ –}) (plus ⁺ and ^– which annihilate each other). This mechanismin principle agrees with that of the assumption of vector meson dominance inthe literature. It, together with the effect of form factors, arises naturally in theformalism and need not be assumed. Equations for the perturbed vector mesonwave functions cannot be simply solved and an assumption has been made toobtain an estimate of their magnitude. Together with a constant associated withthe strong coupling obtained earlier from V() PP(K⁺K^–), the estimated decayrate is 19.2 eV, in order-of-magnitude agreement with data (7.74 eV).     

Precipitation mechanism,shape, and bond with the matrix of γ′-phase particles in Ni36Cr12TiAl steel

It is shown that in discontinuous decomposition in Ni36Cr12TiAl steel, rodlike lamellae of the -phase are precipitated, which are coherently (possibly quasi-coherently) bonded to the matrix. It is concluded from data on the continuous precipitation of the -phase that continuous decomposition in this steel takes place in two stages: in the first, partially ordered zones are formed and, in the second, particles of the -phase.     

Computational study of propagating fronts in a Lattice-gas model

Velocities and other features of propagating fronts in the lattice-gas model analyzed by Bramsonet al. are computed by Monte Carlo simulation. The propagation velocity() is found to converge slowly to its asymptotic dependence on the exchange-rate parameter. The number density of occupied sites in the interaction zone (extending from the forwardmost occupied to the rearmost unoccupied site) appears to converge to 2/3 for large. Spatial profiles of site occupancy and interface number density for finite are compared to the profiles originally computed by Fisher using the differential equation obeyed in the large- limit. Several significant features inferred from the computations have not yet been explained analytically.     

56,57,60CoFe NMR/ON,hyperfine anomalies and γ-factors of cobalt isotopes

The results of NMR/ON measurements on^56'57'60Co isotopes in iron are presented. To avoid the uncertainties caused by local demagnetizing field inhomogenities the measurements on two cobalt isotopes in one sample have been carried out. The values of nuclear-factor ratios ⁵⁷/ ⁶⁰ = 1.805 (20), ⁶⁰/ ⁵⁶ = 0.761 (20), ⁵⁶/ ⁵⁷ = 0.726 (20) and hyperfine anomalies⁵⁶⁶⁰ = -0.036 (10),^{60 57} = 0.017 (10) and⁵⁷⁵⁶ = 0.018 (10) have been calculated from the experimental results.     

ИССЛЕДОВАНИЕ ЭРОЗИЙ НОГО ДЕЙСТВИЯ ИМПУЛЬ СНЯХ ЭЛЕКТРИЧЕСКИХ РАЗРЯ ДОВ С СЛАБЫМ ТОКОМ

50–100 , 1–2 1–10 . - . - . , , - . -.     

Role of Activator and Vacancy Centers in the Decay of the Gamma Scintillators of CsI–Na Crystals

The influence of the concentration of an activator (C _NaI) and of plastic deformation on a change in the contribution of a slow component to the decay of the -scintillations of CsI–Na crystals was investigated, as well as the influence of C _NaI on a change in the shape of the luminescence excitation spectrum in the region of absorption of activator centers (AC) and of vacancy-related centers (VRC) and also on a change in the intercenter time of deexcitation of the centers indicated. It is shown that AC and VRC participate in the photoluminescence and -scintillations of CsI–Na crystals. In the -scintillations, AC are responsible for the component ₁ = 370 nsec, whereas the components ₁ = 460 nsec and ₂ 2 sec are associated with VRC. The reduction of ₁ from 770 to 560 nsec with an increase in C _NaI from 2·10^–3 to 3·10^–2 mole% and from 570 to 470 nsec after plastic deformation of the crystals ( = 5%) along the 111 axis is caused by a decrease in the number of VRC. The mechanisms underlying the -scintillations of the CaI–Na crystals containing AC and VRC and also the decrease in the number of VRC are discussed.     

Experimental Limit on the Probability of Neutral Pion Emission in Neutron-Induced Fission of 235U Nuclei

Results of an experiment on the search for the emission of ⁰ mesons in neutron-induced fission of ²³⁵U nuclei based on the detection in coincidence of two -quanta from the ⁰-meson decay performed with the nuclear reactor developed at the Scientific-Research Nuclear Physics Institute at Tomsk Polytechnic University are described. The experimental setup comprised two erenkov spectrometers of total absorption for the detection and measurement of -quantum energy placed in two coaxial horizontal channels of the nuclear reactor. Water filters placed in the channels were used to protect the detectors from -, -, and neutron fluxes. To reject the cosmic radiation, scintillation counters of large area, operating in anticoincidence mode, were placed above each spectrometer. The experimentally measured limitation on the probability of neutral pion emission in neutron-induced fission of nuclei was established 4.1·10^–11 with a 90% confidence level. The energy spectrum of -quanta from the active reactor zone was measured in the range 32–65 MeV. The parameters of the spectrum deviated from the results of theoretical calculations and from the experiment performed with the nuclear pulse reactor developed at the Joint Institute for Nuclear Research (Dubna).     

Calculation of the dispersion of the third-order optical nonlinearity in C60 films

Using wave functions determined from ground-state local-density calculations, we have calculated the wave-dispersed free response of the optical nonlinear polarizability ⁽³⁾(–3;,,), for the C₆₀ molecule and ⁽³⁾(–3;,,) i.e. Third-Harmonic Generation (THG) for films using a sum-over-states approach. The influence of screening was determined by applying an external static electric field in separate selfconsistent calculations to evaluate induced dipole moments which was used to determine the static linear and nonlinear polarizabilities. The polarizabilities calculated in the static limit were used to determine an effective screening parameter which was, in turn, used together with an RPA approach to calculate screened wave-dispersed, third-order nonlinear optical properties such as ⁽³⁾(–3;,,) and ⁽³⁾(–3;,,). Comparing evaluated polarizabilities with experimental values we found that the non-resonant free polarizability compares well in absolute magnitude with experimental results. Inclusion of screening results in a polarizability about two orders of magnitude below the experimental values.Paper presented at the 129th WE-Heraeus-Seminar on Surface Studies by Nonlinear Laser Spectroscopies, Kassel, Germany, May 30 to June 1, 1994     

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.     

A Quantum System of Pseudospins and a Structural Transformation in a Strained Crystal

It is shown that an unstable crystal structure in a stress field can be treated as a quantum system of pseudospins. A stimulating strain field gives rise to quantum tunneling of atoms. The latter effect is a physical cause for a coherent behavior of the crystal in a stress-concentrator zone wherein the material undergoes the nonequilibrium structural transformation a highly-excited state under load.     

Pauli-Dirac matrix generators of Clifford Algebras

This article presents a Pauli-Dirac matrix approach to Clifford Algebras. It is shown that the algebra C₂ is generated by two Pauli matrices i₂ and i₃; C₃ is generated by the three Pauli matrices ₁, ₂, ₃; C₄ is generated by four Dirac matrices ₀, ₁, ₂, ₃ and C₅ is generated by five Dirac matrices i₀, i₁, i₂, i₃, i₅. The higher dimensional anticommuting matrices which generate arbitrarily high order Clifford algebras are given in closed form. The results obtained with this Clifford algebra approach are compared with the vector product method which was described in a recent article [Found. Phys. 10, 531–553 (1980) by Poole, Farach and Aharonov] and with the Dirac, Rashevskii and Ramakrishnan methods of matrix generation.Supported by the National Science Foundation under Grant ISP-80-11451.     

To the problem of KL→π0γγ decay

It is shown that the contribution of diagrams with intermediate state vector mesons to the K_L ⁰ amplitude, intensively discussed in literature in recent years, is close to zero provided that theSU(3) group breaking is taken into account. At the same time, the contribution of scalar mesons in the intermediate state is essential. The obtained estimates for Br(K_L ⁰) conform with the recent experimental data Br(K_L ⁰ )=(2·1 ± 0·6)×10^–6.Dedicated to the memory of our friend Prof. M. Gmitro.We wish to thank S. B. Gerasimov and A. B. Govorkov for useful discussions.     

ВЛИЯНИЕ ПРЕДВАРИТЕЛ ЬНОГО ОСВЕЩЕНИЯ ha ХАРАКТЕРИСТИКИ МЕДН ОЗАКИСНЫХ ВЫПРЯМИТЕ ЛЕЙ

, 150° , . - . -. . ( ).     

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.     

Analytical Electron Microscopy Examination of the γ′/γ Interfaces in a Ni-Based Superalloy

The investigation of microstructure and chemical composition of the and phases were performed in a Ni-base superalloy by means of analytical electron microscopy. The distribution of particular elements in the alloy was revealed using X-ray mapping in a transmission electron microscope. The detected concentration profiles of alloying elements at the / interface were relatively sharp in the case of cuboidal shape of the phase while they resembled the classical diffusion profile for the oval phase. The quantitative analysis of the phase revealed much higher content of Al and lower of Ti, W, Co and Mo in the oval precipitates compared to cuboidal ones. This result is attributed to the different solidification paths, which is eutectic for the cuboidal precipitates and peritectic for the oval precipitates.     

Two-barrier detector

The paper describes the principle of a detector with two opposite surface barriers and the experimental verification of its functioning. The detector permits double the effective depth to be attained on the material with a given bias voltage. The principle of opposite barriers also permits a reduction in the system of dE/dx andE detectors to one detector.

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. . dE/dx E .

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The authors thank A. Irra for carefully preparing the plates, K. Putz and J. imková for very effective help in measuring on the cyclotron and the members of of the cyclotron staff for their cooperation.     

On the photo-electroluminescence of ZnS-Cu

The influence of weak ultra-violet irradiation on the brightness waves of electroluminescence is investigated for two types of ZnS-Cuphosphors. The observed effects (increase in brightness in the primary peak and its phase shift, the disappearance of the secondary peak) are explained on the basis of present-day conceptions on electroluminescence.

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ZnS-Cu

ZnS-Cu. ( , ) .

     

Comparison between static and adiabatic coupling mechanisms for nonradiative multiphonon transitions in semiclassical approximation

Semiclassical versions of the static (diabatic) and adiabatic coupling schemes are applied to a two-level-one-mode system at total energies above the cross-over level. The corresponding rates of nonradiative multiphonon transitions reduce to alternativemonotonous dependences on the usual Landau-Zener parameter. Static coupling gives an increasing transition probability (per oscillation) of the familiar formP ^st() = 4. Adiabatic coupling associated with a sufficiently low mechanism-specific potential barrier of Born's type produces a decreasing transition probability of the formP ^ad() exp (–2). The underlying Beyond-Non-Condon calculation procedure shows that (1) the weak dependence of the pre-exponential factorP ^ad is a consequence of the-independent normalization of the electronic matrix element governing the non-adiabaticity operator and (2) the occurrence of the mechanism-specific tunnelling factor exp(–2) is due to the avoided crossing of adiabatic oscillator potentials. Ranges of applicability of both alternative coupling schemes are limited by comparison with earlier non-perturbational results.     

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.     

Surface self-diffusion on Pt(110): Directional dependence and influence of surface-energy anisotropy

The decay of periodic surface profiles by surface self-diffusion is simulated by numerically solving the phenomenological equations for this process. The crystalline nature of the surface is taken into account by introducing an anisotropic surface free energy,(). Depending on the degree of anisotropy of(), the decay kinetics and the shapes of the profiles are largely different. A comparison with measurements of profile decay on Pt(l10) single crystal surfaces shows that the anisotropy in() along the [1¯10] azimuth should be about 2–3%, while that along the [001] azimuth is expected near 8%. In the latter case large amplitude profiles exhibit (111) faceting and slow decay kinetics which are non-exponential. The rate of surface self-diffusion on Pt(110) is anisotropic with the [1¯10] direction being faster than the [001] direction.