Algebraic fermion bosonization

By exploiting the construction of charged field algebras as canonical extensions of CCR current algebras in 1+1 dimensions and nonregular representations of extended algebras, we provide an algebraic construction of local Fermi fields as ultrastrong limits of bosonic variables in all representations which are locally Fock with respect to the ground-state representation of the massless scalar field.     

Unexpected heterocyclization of 1,4-naphthoquinone thioglucosides

Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 12, p. 2899, December, 1991.     

Oscillations of Higher Order Neutral Differential Equations with Variable Coefficients

We obtain sufficient conditions for the oscillation of all solutions of the higher order neutral differential equation dⁿ/d^m[y(t) + P(t) y(t - μ)] + Q(t) y(t ?σ) = 0, t ≧ t₀ where n ≧ 1, P ? C[t₀, ∞), R ], Q ? C[t₀, ∞), R ] and τ, μ ? R ⁺. Our results extend and improve several known results in the literature.     

X-ray induced fluorescence spectrometry at grazing incidence for quantitative surface and layer analysis

Summary Single layers and layer systems on diverse substrates were measured by Total Reflection X-Ray Fluorescence (TXRF) spectrometry. The angular dependence of the fluorescence intensities at grazing incidence allows the elemental composition, density and thickness of the layers to be evaluated using model calculations.     

Kneser''s theorem and the multivalued generalized order complementarity problem

The Generalized Order Complementarity Problem studied by Isac and Kostreva is extended to multivalued mappings satisfying a condition proposed by Kneser. Existence of solutions to a related fixed point problem leads to existence theory for the new type of complementarity problem. Some important applications include problems in lubrication and in economics in which functions are set valued.     

Vapor-liquid equilibrium data at 25°C for six binary systems containing methyl acetate or methanol,with dichloromethane,chloroform, or 1,2-trans-dichloroethylene

Isothermal vapor-liquid equilibrium (VLE) data, at 25° C were determined by a saturation method for each of the six methanol or methyl acetate binary systems with dichloromethane, chloroform, and 1,2-trans-dichloroethylene. The experimental data satisfy the Redlich-Kister consistency test, and were correlated with five Gibbs free energy models. All the binary mixtures of methanol with the chlorinated compounds exhibit strong positive deviations from ideality while the mixtures of methyl acetate with the chlorinated compounds present negative deviations from ideal behavior.Communicated at the Festsymposium celebrating Dr. Henry V. Kehiaian's 60^th birthday, Clermont-Ferrand, France, 17–18 May 1990.     

Anisotropic alpha-emission in the223Ra decay chain

Anisotropic α-emission from nuclei in the decay chain from²²³Ra to²⁰⁷Tl has been observed using low temperature nuclear orientation in combination with high resolution α-detection at 4.2 K. Information on partial wave amplitudes as well as hyperfine interactions has been extracted.     

Giant dipole resonance in55Mn* studied with the BGO detector

High-energy gamma-rays emitted in the decay of the giant dipole resonance built on excited states of⁵⁵Mn nucleus were measured with a bismuth germanate detector. Resonance parameters were extracted from the fits to the experimental spectra. Two new high-energy calibration points originating from slow-neutron capture in germanium isotopes of bismuth germanate crystal are proposed for large-volume BGO detectors.     

Theoretical and experimental investigation of the linear optical response of YBa2Cu4O8 The relevance of LDA calculations

We report results of ellipsometric measurements of the dielectric tensor of YBa₂Cu₄O₈ as well as calculations employing density functional theory in the local density approximation (LDA). For the computation of the one-electron eigenvalues and states the linear-muffin-tin-orbital method (LMTO) was used. Measured and calculated results show good agreement. In particular, the calculation predicts different band structures for YBa₂Cu₃O₇ and YBa₂Cu₄O₈ in the vicinity of the Fermi energy which lead to significant differences in the optical spectra. One such difference is a region of small ε₂ in the near infrared which is a fingerprint of the high (relative to the top of the highest fully occupied band) Fermi energy as compared to the situation in YBa₂Cu₃O₇. Our experimental results confirm the theoretical findings.