5,099 research outputs found

    Self-dual Yang-Mills fields in pseudoeuclidean spaces

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    The self-duality Yang-Mills equations in pseudoeuclidean spaces of dimensions d8d\leq 8 are investigated. New classes of solutions of the equations are found. Extended solutions to the D=10, N=1 supergravity and super Yang-Mills equations are constructed from these solutions.Comment: 9 pages, LaTeX, no figure

    Supernova Ia: a Converging Delayed Detonation Wave

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    A model of a carbon-oxygen (C--O) presupernova core with an initial mass 1.33 M_\odot, an initial carbon mass fraction 0.27, and with an average mass growth-rate 5 x 10^{-7} M_\odot/yr due to accretion in a binary system was evolved from initial central density 10^9 g/cm^3, and temperature 2.05 x 10^8 K through convective core formation and its subsequent expansion to the carbon runaway at the center. The only thermonuclear reaction contained in the equations of evolution and runaway was the carbon burning reaction 12C + 12C with an energy release corresponding to the full transition of carbon and oxygen (with the same rate as carbon) into 56Ni. As a parameter we take \alpha_c - a ratio of a mixing length to the size of the convective zone. In spite of the crude assumptions, we obtained a pattern of the runaway acceptable for the supernova theory with the strong dependence of its duration on \alpha_c. In the variants with large enough values of \alpha_c=4.0 x 10^{-3} and 3.0 x 10^{-3} the fuel combustion occurred from the very beginning as a prompt detonation. In the range of 2.0 x 10^{-3} >= \alpha_c >= 3.0 x 10^{-4} the burning started as a deflagration with excitation of stellar pulsations with growing amplitude. Eventually, the detonation set in, which was activated near the surface layers of the presupernova (with m about 1.33 M_\odot) and penetrated into the star down to the deflagration front. Excitation of model pulsations and formation of a detonation front are described in detail for the variant with \alpha_c=1.0 x 10^{-3}.Comment: 13 pages, 11 figures, to appear in Astronomy Letter

    Third-order many-body perturbation theory calculations for the beryllium and magnesium isoelectronic sequences

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    Relativistic third-order MBPT is applied to obtain energies of ions with two valence electrons in the no virtual-pair approximation (NVPA). A total of 302 third-order Goldstone diagrams are organized into 12 one-body and 23 two-body terms. Only third-order two-body terms and diagrams are presented here, owing to the fact that the one-body terms are identical to the previously studied third-order terms in monovalent ions. Dominant classes of diagrams are identified. The model potential is a Dirac-Hartree-Fock VN2V^{N-2} potential, and B-spline basis functions in a cavity of finite radius are employed in the numerical calculations. The Breit interaction is taken into account through second order of perturbation theory and the lowest-order Lamb shift is also evaluated. Sample calculations are performed for berylliumlike ions with Z = 4--7, and for the magnesiumlike ion P IV. The third-order energies are in excellent agreement with measurement with an accuracy at 0.2% level for the cases considered. Comparisons are made with previous second-order MBPT results and with other calculations. The third-order energy correction is shown to be significant, improving second-order correlation energies by an order of magnitude

    STUDIES ON CYTOMEGALOVIRAL (CMV) INFECTIONS IN NEWBORN CHILDREN

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    Hierarchy of Conservation Laws of Diffusion--Convection Equations

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    We introduce notions of equivalence of conservation laws with respect to Lie symmetry groups for fixed systems of differential equations and with respect to equivalence groups or sets of admissible transformations for classes of such systems. We also revise the notion of linear dependence of conservation laws and define the notion of local dependence of potentials. To construct conservation laws, we develop and apply the most direct method which is effective to use in the case of two independent variables. Admitting possibility of dependence of conserved vectors on a number of potentials, we generalize the iteration procedure proposed by Bluman and Doran-Wu for finding nonlocal (potential) conservation laws. As an example, we completely classify potential conservation laws (including arbitrary order local ones) of diffusion--convection equations with respect to the equivalence group and construct an exhaustive list of locally inequivalent potential systems corresponding to these equations.Comment: 24 page

    Modest-2: A Summary

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    This is a summary paper of MODEST-2, a workshop held at the Astronomical Institute ``Anton Pannekoek'' in Amsterdam, 16-17 December 2002. MODEST is a loose collaboration of people interested in MOdelling DEnse STellar systems, particularly those interested in modelling these systems using all the available physics (stellar dynamics, stellar evolution, hydrodynamics and the interplay between the three) by defining interfaces between different codes. In this paper, we summarize 1) the main advances in this endeavour since MODEST-1; 2) the main science goals which can be and should be addressed by these types of simulations; and 3) the most pressing theoretical and modelling advances that we identified.Comment: Accepted by New Astronom
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