Prompt gamma-ray emission from fission of239Pu by resonance neutrons I

Gamma-ray spectra from²³⁹Pu(n,f) reaction were measured with the gamma spectrometer on the pulsed reactor IBR-30. The fast 19-section ionization chamber with 1.6 g of²³⁹Pu targets was used. The fission gamma-rays within the 32 ns time window were measured using a Ge(Li) detector. Based on the measured gamma-ray spectrum in the (0.1–1.8) MeV interval, the total number of emitted-quanta-multiplicity N ^tot and total energy of -quanta per fission event, E ^tot , were calculated. The results were 7.0±0.6/fission and 6.8±0.5 MeV/fission respectively.This work is supported in part by the Grant Agency of the Slovak Academy of Science under grant GA-SAV 517/1992.     

УСТАНОВИВШЕЕСЯ ТЕМП ЕРАТУРНОЕ ПОЛЕ В БЕСКОНЕЧНОЙ ПЛОСКО Й ПЛАСТИНКЕ ИЗ ДВУХ СЛОЕВ С ОБЫЧНЫМ РАСПР ЕДЕЛЕНИЕМ ТЕМПЕРАТУ РЫ НА ГРАНИЧНЫХ СТЕНАХ

, , , , .     

РАДИАЦИОННЫЙ ЗАХВАТ НЕЙТРОНА ЯДРАМИ Sc,Fe, Cu,Mo, Cd и La

, . 20–1000 keV Sc, Fe, Cu, Mo, Cd La.

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The radiative capture of a neutron on Sc, Fe, Cu, Mo, Cd and La nuclei

The energies and intensities of the transitions of a compound nucleus, produced by the capture of a neutron, were measured by means of a single-crystal scintillation spectrometer. The region of energies 20–1000 keV was measured on Sc, Fe, Cu, Mo, Cd and L a nuclei.

     

Spectral response of CdS with Ag,Cu, and in impurities

High-resistance (dark 10⁸ · cm) photosensitive CdS samples (light 10²–10³ · cm at saturation) were obtained from low-resistance ( 0.1 · cm) nonphotosensitive CdS single crystals by thermal diffusion of Cu, Ag, and In in vacuum at 2 · 10^–5 torr. The spectral response of impurity and pure high-resistance photosensitive single-crystal CdS samples was studied in the wavelength range from 0.35 to 3. The short-wave and long-wave limits of the spectral curves, the wavelength range of maximum photoconductivity and the forbidden band width, the depth of impurity levels, the upper edge of the impurity band, and the depth of maximum-density activation centers have been determined from the spectral curves. The results are discussed and compared with published data.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 117–121, June, 1972.     

The hydrodynamic limit of a one-dimensional nearest neighbor gradient system

We study the hydrodynamic behavior of a one-dimensional nearest neighbor gradient system with respect to a positive convex potential . In the hydrodynamic limit the density distribution is shown to evolve according to the nonlinear diffusion equation ,(q)/t= (²/dq²){F([1/₁(q)]), with F= –.     

Paramagnetic resonance of Fe3+ ion in CdWO4 monocrystal

The paramagnetic spectrum of the Fe³⁺ ion in a CdWO₄ monocrystal was measured on a frequency of 9600 kMHz at 290°K. The spin-Hamiltonian of the Fe³⁺ ion was determined and had the form of (1). The constants derived for the spin-Hamiltonian areE/D=0·144±0·002,D=23·8 kMHz.

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Fe³⁺ CdWO₄

Fe³⁺ CdWO₄ 9600 kMHz 290°K. - Fe³⁺ (1), E/D 0,144±0,002 D 23,8 kMHz.

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In conclusion, the authors thank . Bárta and V. Kment from the Society for Chemical and Metallurgical Production in Ústí n/L for producing and supplying the monocrystals and for much valuable advice.     

The crystal structure of copper dipyridine dibromide Cu(C5H5N)2Br2

The X-ray structural analysis of copper dipyridine dibromide was carried out. The substance is monoclinic, its space group isP2₁/n, having the lattice constantsa=8.30 kXU,b=17.72 kXU,c=4.04 kXU,=96°,Z=2. The localization of the heavy atoms was carried out by means of the projections of the Patterson functionsP(u, v) andP(v, w), which provided the bases for determining the signs of the majority of structure factors. The projections of the electron density(x, y) and(y, z) were calculated on the basis of these data. The positions of the atoms were refined three times by methods of differential syntheses and by geometrical analysis. The structure of CuPy₂Br₂ is very close to that of CuPy₂Cl₂ [1], [2], differing from it primarily in the orientation of the symmetry elements with respect to the crystallographic axes. In both structures the copper atom is octahedrally coordinated with four halogen and two nitrogen atoms. The nitrogen atoms and two bromine atoms are bound to the copper covalently in the structure of the bromine derivative, as follows from the length of the bonds (Cu-N 1.99 kXU, Cu-Br, 2.46 kXU), while the remaining two bromine atoms are bound to the copper by weaker bonds and mediate the chain formation of molecules in the direction of thec axis.

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Cu(C₅H₅N)₂Br₂

. , 2₁/ ==8,30 kX,b=17,72 kX,=4,04 kX,=96°,z=2. (, v) P(v, w), . (, ) (, z). . CuPy₂Br₂ u₂1₂, . . , (-N 1,99 kX, u-r 2,46 kX), .

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The authors thank M. Serátor for supplying the crystal samples and for initiating the work, the management of the Institute of Technical Physics, Czechoslovak Academy of Sciences, in Prague and especially Dr. A. Línek for making it possible to calculate some of the Fourier maps on the special computer Elika and finally A. lechtová for carefully calculating the Fourier maps and structure factors.

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The first stage of this work was reported on at the 3rd State Conference on Inorganic Chemistry, held in Bratislava from June 29th to July 4th, 1959.     

Strict inequalities for some critical exponents in two-dimensional percolation

For 2D percolation we slightly improve a result of Chayes and Chayes to the effect that the critical exponent for the percolation probability isstrictly less than 1. The same argument is applied to prove that ifL():={(x, y):x=r cos, y=r sin for some r0, or} and():=limpp _c [log(p–p _c )]^–1 log P_cr {itO is connected to by an occupied path inL()}, then() is strictly decreasing in on [0, 2]. Similarly, lim_n [–logn]^–1 logP _cr {itO is connected by an occupied path inL()() to the exterior of [–n, n]×[–n, n] is strictly decreasing in on [0, 2].     

Existence of a Constant for Finite System Extinction

We show the existence of a constant (0, ) such that if ⁿ is the extinction time for a supercritical contact process on [1, n] ^d starting from full occupancy, then {log(E[ ⁿ])}/n ^d tend to as n tends to infinity.     

Solution of coupled differential equations of soliton theory

We present the complete set of solutions of the coupled differential equations of the form ()²=(), ² =(). Equations of this form appear in several physical situations.     

Semiclassical quantum mechanics

We consider the 0 limit of the quantum dynamics generated by the HamiltonianH()=–(²/2m)+V. We prove that the evolution of certain Gaussian states is determined asymptotically as 0 by classical mechanics. For suitable potentialsV inn3 dimensions, our estimates are uniform in time and our results hold for scattering theory.Supported in part by the National Science Foundation under Grant PHY 78-08066     

Anderson localization for the almost Mathieu equation: A nonperturbative proof

We prove that for any diophantine rotation angle and a.e. phase the almost Mathieu operator (H()) _n = _n–1 + _n+1 +cos(2(+n)) _n has pure point spectrum with exponentially decaying eigenfunctions for 15. We also prove the existence of some pure point spectrum for any 5.4.     

Three-pion resonances

We investigate the continuum three-pion problem within a relativistic three-body model that takes into account the S andP waves. The dynamical input of the two-body subsystem is given by separable potentials, which yield a good fit to the scattering data and resonance parameters up to a two-body invariant mass of 900MeV. We introduce a parameter expressing the ambiguity in the reduction of a fully relativistic theory to a three-dimensional one. The masses and widths of the ,a ₁(1260), and (1300) mesons, which decay predominantly into three pions, are reasonably well described by our model. Theh ₁(1170) meson, however, which also decays into three pions, cannot be explained as a three-pion resonance. Some Argand diagrams are shown in those channels where resonances exist.     

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.     

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.     

Spectral superbroadening of self-focused picosecond laser pulses in D2O

Intense picosecond light pulses of a mode-locked Nd: glass laser at _L =1054 nm (fundamental wavelength) and _SH =527 nm (second harmonic wavelength) are passed through a sample of D₂O under self-focusing conditions. Spectrally structured superbroadened, spatially bell-shaped emission in the forward direction is obtained. Primary generation processes are pump-pulse-degenerate stimulated parametric four-photon interaction (₁ + _{1 3} + ₄) and stimulated Raman scattering (_{1 R} + ), which occur concurrently (₁= _L or _SH angular pump frequency, #x03C9; _R first Stokes frequency, #x03C9; signal frequency, #x03C9;₃ signal frequency, #x03C9;₄ idler frequency). The parametric four-photon interaction occurs under collinear non-phase-matched conditions and under longitudinally phase-matched, transversally non-phase-matched (erenkov-like) conditions. Subsequent interaction processes are pump-pulse-nondegenerate four-photon interaction of the type ₁ + _{R 3} + ₄, coherent antiStokes Raman scattering (CARS, ₁ + ₁ – _{4 3}), inverse Raman scattering ( _A + ₁ + ), and cascading light up-conversion of the type ₁ + _(i) – _{R (i+1)}.     

Time-energy uncertainty and relativistic canonical commutation relations in quantum spacetime

It is shown that the time operatorQ ⁰ appearing in the realization of the RCCR's [Q,P^v]=–jhg^v, on Minkowski quantum spacetime is a self adjoint operator on Hilbert space of square integrable functions over _m =×v _m , where is a timelike hyperplane. This result leads to time-energy uncertainty relations that match their space-momentum counterparts. The operators Q appearing in Born's metric operator in quantum spacetime emerge as internal spacetime operators for exciton states, and the condition that the metric operator should possess a ground exciton state assumes the significance of achieving minimal spacetime4-momentum uncertainty in fundamental standards for spacetime measurements.Supported in part by NSERC research grant No. A5206.     

Gravitation and universal Fermi coupling in general relativity

The generally covariant Lagrangian densityG = + 2K _matter of the Hamiltonian principle in general relativity, formulated by Einstein and Hilbert, can be interpreted as a functional of the potentialsg _ikand of the gravitational and matter fields. In this general relativistic interpretation, the Riemann-Christoffel form _kl ⁱ = _kl ⁱ for the coefficients _kl ⁱ of the affine connections is postulated a priori. Alternatively, we can interpret the LagrangianG as a functional of , g_ik, and the coefficients _kl ⁱ . Then the _kl ⁱ are determined by the Palatini equations. From these equations and from the symmetry _kl ⁱ = _lk ⁱ for all matter fields with /=0 the Christoffel symbols again result. However, for Dirac's bispinor fields, / becomes dependent on the Dirac current, essentially with a coupling factor Khc. In this case, the Palatini equations define a new transport rule for the spinor fields, according to which a second universal interaction results for the Dirac spinors, besides Einstein's gravitation. The generally covariant Dirac wave equations become the general relativistic nonlinear Heisenberg wave equations, and the second universal interaction is given by a Fermi-like interaction term of the V-A type. The geometrically induced Fermi constant is, however, very small and of the order 10^–81erg cm³     

On the existence of invariant,absolutely continuous measures

Let (, , ) be a measure space with normalized measure,f: a nonsingular transformation. We prove: there exists anf-invariant normalized measure which is absolutely continuous with respect to if and only if there exist >0, and , 0<<1, such that (E)< implies (f ^–k(E))< for allk0.     

Growing of CdTe single crystals by static sublimation on a cool wall under the pressure of one of the components

The results obtained hitherto for equilibrium of the solid and gaseous phases of the CdTe semiconductor compound are summarized. The growth conditions of the static sublimation of CdTe on a cool wall were estimated from the relations at equilibrium. The single crystals grown had maximum dimensions 5×5×15 mm³, the concentration of the carriers (at 25C) wasp=4·8×10¹³ cm^–3, the mobility of the carriers (at 25C) was _p=66 cm²/Vsec.In conclusion the authors thank laboratory assistant J.Vlek for help in the work.