A theoretical prediction for exclusive decaysB→K(K*)η c

The decay rates for the exclusiveB decaysBK _c andBK* _c are calculated in the context of the heavy quark effective theory. We obtain(BK _c )/ (BK)=1.6±0.2 and(BK* _c )/ (K*)=0.39±0.04. These results lead to estimates BR(BK _c )=(0.11±0.02)% and BR(BK* _c )=(0.05±0.01)% if we use the central current experimental values forB(K, K ^*) branching ratios.     

Pseudo-Jahn-Teller effect in tetragonal local centers

The shape of the light absorption band by a local tetragonal center at the transition _{1 5}(x, y) is investigated in a semiclassical approximation. In addition to interaction with fully-symmetric (₁), Jahn-Teller (₃, ₄) vibrations, inter-action is also taken into account with vibrations ₅, which admix an electron level ₄(z) to the electronic state ₅, which is separated from ₅ by the energetic gap . An analytic computation of the band shape is performed in the first order of the expansion of the form function in ^–1. An asymmetric two-hump band is obtained, where the long-wave maximum always has higher intensity than the shortwave maximum.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 62–67, December, 1987.     

The structure of28Si above 10 MeV excitation energy I: gamma-decay modes and radiative widths of levels

The systematics of-decay modes and radiative widths of highly excited states in²⁸Si has been extended by taking-ray spectra on 60 resonances of the²⁷Al(p,) reaction in the range 1097 keVE _p 4492 keV (12643 keVE _x 15915 keV) and on the²⁴Mg(,) resonances atE =3355, 3431, 4003 keV (E _x =12860, 12925, 13 415 keV). The-decay modes of levels in the sub-resonance region (E _x =10–12.5 MeV) were studied with both the²⁷ A1(p, ) reaction and the²⁷ A1(d, n) reaction at E_d=4,5,6 MeV. Information on radiative widths of levels was obtained by measuring the resonance strengthsS =(2I+1) _p / for 52 resonances of the²⁷Al(p, ) reaction with an emphasis on prospective T=1 states.     

Group-theoretic description of external gauge fields

For an arbitrary external gauge field we construct an infinite group which contains all the information about the given field and describes some of its properties. We construct a field representation of the group . We show that covariant derivatives become translation generators in such a representation of the group . This allows us to interpret transformations from the group as motions in an external gauge field.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 31–35, December, 1988.     

Energy-band structure of semiconductors having the chalcopyrite lattice

The pseudopotential method is used to calculate the band structure of several A^IIB^IVC^V semiconductors. The calculations are carried out at the most important symmetry points of the Brillouin zone: , T, N, and P. The top of the valence band and the bottom of the conduction band are shown to correspond to point . The dispersion law near is described approximately by the Kane equations.Translated from Izvestiya VUZ. Fizika, No. 7, pp. 17–22, July, 1970.     

The electronic structure of Rhodium: Angle-resolved studies of photoelectron and secondary electron emission

We report electron spectroscopic studies of the Rh(111) surface, with the aim to obtain bulk band-structure information. We have measured normal photoemision using tunable synchrotron radiation in the range of photon energies between 11 eV and 55 eV, and angle-dependent photoemission along the LUX and LKL azimuths using the He resonance lines (=21.2 eV, 40.8 eV). To complement these data, we studied angleresolved secondary electron emission after excitation with electrons and photons. We derive parts of the one-electron energy dispersionE(k) along L, and determine the energies of several bulk critical points (in eV):E(> ₇₊/₈₊)=–2.75±0.10,E(> ₈₊=–0.85±0.10,E(> _7–=16.1±0.5,E(> _6–/> _8–)=20.5±0.5,E(X ₇₊)=–5.0±0.1,E(L ₆₊)=–5.6±0.5,E(L ₆₊/L ₄₊₊₅₊)=–2.65±0.10,E(L ₆₊)=9.0±0.5 eV. Our results are compared to several available band structure calculations.     

X-rays from antiprotonic3He and4He

Antiprotonic X-rays from the helium isotopes have been observed at pressures of 36, 72, 375 and 600 mbar. The antiproton beam from LEAR with momenta of 309 and 202 MeV/c has been stopped at these pressures using the cyclotron trap. The X-rays were detected with Si (Li) and intrinsic Ge semiconductor detectors. Absolute X-ray yields were determined and the strong-interaction 2p shifts and the 2p and 3d broadenings measured to be _2p=(–17±4) eV, _2p=(25±9) eV and _3d=(2.14 ±0.18) meV for ¯p³He and _2p=(-18±2) eV, _2p =(45±5) eV and _3d=(2.36±0.10) meV for ¯p⁴He.The efforts of the LEAR staff and the help of P. Gauss from the CERN Cryogenic Group as well as the technical assistance of M. Dröge and M. Stoll are gratefully acknowledged. This work is part of the Ph.D. of one of us (M.S.), University of Karlsruhe (1987), KfK report no. 4222.     

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.     

Thickness dependence of the spin- and angle-resolved photoemission of ultrathin,epitaxial Ni(111)/W(110) layers

The thickness dependence of the magnetic band structure of ultrathin, epitaxial Ni(111)/W(110) layers has been studied by spin and angle-resolved photoemission spectroscopy. The changes of the spin-resolved photoemission intensities upon reducing the layer thickness depend strongly on the wavevector along the -L line of the Brillouin zone. The measured exchange splitting atk 1/3(-L) andk 1/2(-L) is found to be independent of the layer thickness for layers consisting of 3 or more atomic layers, while decreases rapidly with the layer thickness atk2/3(-L). This behavior is very similar to the temperature dependence of the spin-resolved photoemission spectra of bulk Ni(111) at the samek-points.     

Angle-resolved ultraviolet photoemission study of first stage alkali-metal graphite intercalation compounds

The electronic band structure of the first stage alkali-metal graphite intercalation compounds (C₈K, C₈Rb and C₈Cs) was determined by angle-resolved ultraviolet photoelectron spectroscopy. The dispersive feature of the ^* bands at point in the Brillouin zone was clearly observed in all the compounds. The electron occupancies in the ^* band of C₈K, C₈Rb and C₈Cs were estimated to be 0.5±0.05 e (e; unit electronic charge), 0.45±0.05 e and 0.4±0.05 e, respectively. This strongly suggests that another half of the unit electronic charge is accommodated in the three-dimensional band at point, which forms a spherical Fermi surface at the center of the Brillouin zone. The character of the three-dimensional band at point was also discussed.He died on 27th of September, 1986     

Higher order differential calculus on SL q(N)

Let be a bicovariant first order differential calculus on a Hopf algebra . There are three possibilities to construct a differential N ₀-graded Hopf algebra which contains as its first order part. In all cases is a quotient = /J of the tensor algebra by some suitable ideal. We distinguish three possible choices _u J, _s J, and _W J, where the first one generates the universal differential calculus (over ) and the last one is Woronowicz' external algebra. Let q be a transcendental complex number and let be one of the N ²-dimensional bicovariant first order differential calculi on the quantum group SL _q(N). Then for N 3 the three ideals coincide. For Woronowicz' external algebra we calculate the dimensions of the spaces of left-invariant and bi-invariant k-forms. In this case each bi-invariant form is closed. In case of 4D _± calculi on SL _q(2) the universal calculus is strictly larger than the other two calculi. In particular, the bi-invariant 1-form is not closed.     

Observation of isomeric states in197Bi

The high spin states of¹¹⁹Te, populated in¹¹⁰Pd(¹³C,4n) and¹¹⁰Pd(¹²C,3n) reactions, have been studied through -ray spectroscopy. The level scheme has been established upto a spin of 55/2. Three-quasiparticle states, based on g² _7/2h_11/2 and g_7/2d_5/2h_11/2 configurations, have been identified. The 35/2 and 39/2 states are suggested to be the fully aligned states constituted by five valence h_11/2 ³, g_7/2, d_5/2 quasiparticles.     

Differential algebras for quantum groups of type B, C, and D

We study higher order bicovariant differential calculi on the quantum groups O_q(N) and Sp _q (N). We show that the second antisymmetrizer exterior algebra _u is the quotient of the universal exterior algebra _u by the principal ideal generated by . Here denotes the unique up to scalars biinvariant 1-form. Moreover is central in _u and _u is an inner differential calculus. We show that the quadratic dual to the left-invariant algebra _{s L} is isomorphic to the reflection equation algebra. Let be an arbitrary left-covariant first order differential calculus. We show that the dimension of the space of left-invariant 2-forms in the universal exterior algebra equals the number of linearly independent quadratic-linear relations in the quantum tangent space.     

The magnetic behavior of CeB6: Comparison between elastic and inelastic neutron scattering,initial susceptibility and high-field magnetization

We report measurements of the elastic and inelastic neutron scattering, initial susceptibility and high-field magnetization on thoroughly prepared poly- and single crystalline samples of CeB₆. Part of these experiments have been performed at temperatures down to 60 mK and magnetic fields up to 70 kØe. Our neutron-diffraction data provide the first proof that CeB₆ is an antiferromagnet belowT _N2K as has been suggested by previous bulk experiments. The reduced value of the low-temperature magnetic moment both below and aboveT _N points to the existence of a Kondo effect of the ₇ crystal-field (CF) ground state of Ce³⁺. From the low-temperature width of the quasielastic neutron line, the Kondo temperature is inferred to beT _K3 K. The thermal variation of the initial susceptibility (forT>20K) is semiquantitatively explained invoking, besides the Kondo effect, a ₇- ₈ CF splitting of 70 K and magnetic interactions, which are about 10 times stronger between ₈ states than those between ₇ states. This large ₈- ₈ exchange interaction is also assumed to account for the most striking result of this work, i.e. the lack of any CF-transition peak up to 44 meV in our inelastic neutron-scattering spectra.     

Dispersion laws for valence bands of crystals with diamond structure with spin-orbital interaction taken into account

Compact analytical expressions for the dispersion laws of heavy- and light-hole zones are obtained on the 100 and 111 axes with spin-orbital interactions taken into account between the valence bands ₂₅v and the conduction bands _15c. The heavy and light hole zone locations obtained theoretically and the spin-orbital splittings between them are in good agreement with experiment.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 83–87, September, 1982.     

Charge Fluctuations in the Two-Dimensional One-Component Plasma

We study, via computer simulations, the fluctuations in the net electric charge in a two-dimensional, one component plasma (OCP) with uniform background charge density –e in a region inside a much larger overall neutral system. Setting e=1, this is the same as the fluctuations in N , the number of mobile particles of charge e. As expected, the distribution of N has, for large , a Gaussian form with a variance which grows only as ^||, where || is the length of the perimeter of . The properties of this system depend only on the coupling parameter =kT, which is the same as the reciprocal temperature in our units. Our simulations show that when the coupling parameter increases, ^() decreases to an asymptotic value ^()^(2)/2 which is equal (or very close) to that obtained for the corresponding variance of particles on a rigid triangular lattice. Thus, for large , the characteristic length _L=2^/ associated with charge fluctuations behaves very differently from that of the Debye length, _D1/ , which it approaches as 0. The pair correlation function of the OCP is also studied.     

Measurement of the decayτ? →ρ?ντ

An analysis of the decay ^--0 v has been performed using the ARGUS detector at the DORIS II storage ring. The branching ratio has been determined to be Br(^--0 v =(22.6±0.4±0.9)%. The shape of the ^-0 invariant mass spectrum is found to be in good agreement with the predictions obtained using the conserved vector current (CVC) hypothesis, suggesting that the ^-0 system is produced in aJ ^P=1^– state. An analysis of the measured decay angular distribution of the pions with respect to the flight direction of the ^-0 system demonstrates the vector nature of the coupling at the v vertex. With the assumption of zerov mass thev spin has been shown to be .Supported by the German Bundesministerium für Forschung und Technologie, under contract number 054DO51 P     

Analysis of the 33-133-133-1final state in photon-photon collisions

The reactione ⁺ e ^- e ⁺ e ^{- 00}e ⁺ e ^- 6 has been analysed using the full data sample taken with the Crystal Ball detector at the DORIS II storage ring at DESY. The ⁰⁰ invariant mass spectrum is dominated by the ', for which we determine the radiative width (') to be (4.5±0.3±0.5)keV. Near 1.9 GeV/c² we observe a second enhancement in the ⁰⁰ mass distribution. Assuming that these events are created by the production and subsequent decay of a wide resonanceX(1900), we have investigated the decay modes, the invariant mass distributions of the ⁰ and ⁰⁰ subsystems and the angular distributions of the final state mesons. We find that the data is best described byJ ^PC=2. For thisJ ^P assignment the resonance parameters are (X) BR(X)=(0.95±0.27±0.20) keV _tot (X)=(221±92±44)MeV, andM(X)=(1881±32±40) MeV/c².Deceased     

Low temperature properties of valence fluctuating cerium impurity with spin-orbit and crystal field splittings

The Anderson Hamiltonian, with spin-orbit and cubic crystal-field splittings, is studied using Brillouin-Wigner perturbation theory. The ratio between the low temperature paramagnetic susceptibility and the electronic specific heat coefficient is reported for both intermediate valent and Kondo regimes. We find that finite spin-orbit effect is not negligible in Ce systems in the intermediate valent regime. In the nearly integral valent case, for small Kondo temperatureT _K, we also find that even for relatively large crystalfield splitting (10T _K), if the free ion ground state is of ₇ symmetry, the effect of the ₈ level is still large.     

Leptonic decays of vector mesons and a possible μ+μ− resonance

The possible existence of a vector leptonic resonance (⁰) in the ^+– system is considered. We discuss the effect such a resonance would have on the g factor of the muon and also on the ratio of the partial widths of the muonic and electronic decay modes (R_V = (V ^+–)/G (V e⁺ e^–)) of the neutral vector mesons ⁰,,,, and. From the experimental values of R and R, the following values are obtained for the mass, coupling constant, and partial decay widths of the resonance: M = 872 ± 60 MeV, f²/4 = 4 ± 2) ·10^–4, ( ^{0 + –}) = 0.12±0.06 MeV, and (^{0 0 +–}) = 0.13±0.06 MeV.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 39–43, May, 1977.