127 research outputs found

    Weak and Magnetic Inelastic Scattering of Antineutrinos on Atomic Electrons

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    Neutrino scattering on electrons is considered as a tool for laboratory searches of the neutrino magnetic moment. We study inelastic νˉee\bar\nu_ee^--scattering on electrons bound in the germanium (Z=32) and iodine (Z=53) atoms for antineutrinos generated in a nuclear reactor core and also in the 90^{90}Sr-90^{90}Y and 147^{147}Pm artificial sources. Using the relativistic Hartree-Fock-Dirac model, we calculate both the magnetic and weak scattering cross sections for the recoil electron energy range of 1 to 100 keV where a higher sensitivity to the neutrino magnetic moment could be achieved. Particular attention is paid to the approximate procedure which allows us to take into account the effects of atomic binding on the inelastic scattering spectra in a simple way.Comment: 7 pages in LaTeX, 10 figures in P

    Review of Reactor Neutrino Oscillation Experiments

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    In this document we will review the current status of reactor neutrino oscillation experiments and present their physics potentials for measuring the θ13\theta_{13} neutrino mixing angle. The neutrino mixing angle θ13\theta_{13} is currently a high-priority topic in the field of neutrino physics. There are currently three different reactor neutrino experiments, \textsc{Double Chooz}, \textsc{Daya Bay} and \textsc{Reno} and a few accelerator neutrino experiments searching for neutrino oscillations induced by this angle. A description of the reactor experiments searching for a non-zero value of θ13\theta_{13} is given, along with a discussion of the sensitivities that these experiments can reach in the near future.Comment: 15 pages, 4 figure

    Inelastic Scattering of Tritium-Source Antineutrinos on Electrons of Germanium Atoms

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    Processes of the inelastic magnetic and weak scattering of tritium-beta-source antineutrinos on the bound electrons of a germanium atom are considered. The results obtained by calculating the spectra and cross sections are presented for the energy-transfer range between 1 eV and 18 keV.Comment: Latex, 7 pages, 8 ps figure

    Local energy-density functional approach to many-body nuclear systems with s-wave pairing

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    The ground-state properties of superfluid nuclear systems with ^1S_0 pairing are studied within a local energy-density functional (LEDF) approach. A new form of the LEDF is proposed with a volume part which fits the Friedman- Pandharipande and Wiringa-Fiks-Fabrocini equation of state at low and moderate densities and allows an extrapolation to higher densities preserving causality. For inhomogeneous systems, a surface term with two free parameters is added. In addition to the Coulomb direct and exchange interaction energy, an effective density-dependent Coulomb-nuclear correlation term is included with one more free parameter, giving a contribution of the same order of magnitude as the Nolen-Schiffer anomaly in Coulomb displacement energy. The root-mean-square deviations from experimental masses and radii with the proposed LEDF come out about a factor of two smaller than those obtained with the conventional functionals based on the Skyrme or finite-range Gogny force, or on the relativistic mean-field theory. The generalized variational principle is formulated leading to the self-consistent Gor'kov equations which are solved exactly, with physical boundary conditions both for the bound and scattering states. With a zero-range density-dependent cutoff pairing interaction incorporating a density-gradient term, the evolution of differential observables such as odd-even mass differences and staggering in charge radii, is reproduced reasonably well, including kinks at magic neutron numbers. An extrapolation to infinite nuclear matter is discussed. We study also the dilute limit in both the weak and strong coupling regime.Comment: 19 pages, 8 figures. LaTeX, with modified cls file supplied. To be published in vol. 3 of the series "Advances in Quantum Many-Body Theory", World Scientific (Proceedings of the MBX Conference, Seattle, September 10-15, 1999

    Renormalization of the Hartree-Fock-Bogoliubov Equations in the Case of a Zero Range Pairing Interaction

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    We introduce a natural and simple to implement renormalization scheme of the Hartree-Fock-Bogoliubov (HFB) equations for the case of zero range pairing interaction. This renormalization scheme proves to be equivalent to a simple energy cut-off with a position dependent running coupling constant.Comment: 4 pages, 1 figure. The text has changed somewhat, replaced the figure with a different one, however initial assumptions and conclusions remained unchange

    Self-consistent calculations of quadrupole moments of the first 2+ states in Sn and Pb isotopes

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    A method of calculating static moments of excited states and transitions between excited states is formulated for non-magic nuclei within the Green function formalism. For these characteristics, it leads to a noticeable difference from the standard QRPA approach. Quadrupole moments of the first 2+ states in Sn and Pb isotopes are calculated using the self-consistent TFFS based on the Energy Density Functional by Fayans et al. with the set of parameters DF3-a fixed previously. A reasonable agreement with available experimental data is obtained.Comment: 5 pages, 6 figure

    Energy density functional on a microscopic basis

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    In recent years impressive progress has been made in the development of highly accurate energy density functionals, which allow to treat medium-heavy nuclei. In this approach one tries to describe not only the ground state but also the first relevant excited states. In general, higher accuracy requires a larger set of parameters, which must be carefully chosen to avoid redundancy. Following this line of development, it is unavoidable that the connection of the functional with the bare nucleon-nucleon interaction becomes more and more elusive. In principle, the construction of a density functional from a density matrix expansion based on the effective nucleon-nucleon interaction is possible, and indeed the approach has been followed by few authors. However, to what extent a density functional based on such a microscopic approach can reach the accuracy of the fully phenomenological ones remains an open question. A related question is to establish which part of a functional can be actually derived by a microscopic approach and which part, on the contrary, must be left as purely phenomenological. In this paper we discuss the main problems that are encountered when the microscopic approach is followed. To this purpose we will use the method we have recently introduced to illustrate the different aspects of these problems. In particular we will discuss the possible connection of the density functional with the nuclear matter Equation of State and the distinct features of finite size effects proper of nuclei.Comment: 20 pages, 6 figures,Contribution to J. Phys G, Special Issue, Focus Section: Open Problems in Nuclear Structur

    An ab initio theory of double odd-even mass differences in nuclei

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    Two aspects of the problem of evaluating double odd-even mass differences D_2 in semi-magic nuclei are studied related to existence of two components with different properties, a superfluid nuclear subsystem and a non-superfluid one. For the superfluid subsystem, the difference D_2 is approximately equal to 2\Delta, the gap \Delta being the solution of the gap equation. For the non-superfluid subsystem, D_2 is found by solving the equation for two-particle Green function for normal systems. Both equations under consideration contain the same effective pairing interaction. For the latter, the semi-microscopic model is used in which the main term calculated from the first principles is supplemented with a small phenomenological addendum containing one phenomenological parameter supposed to be universal for all medium and heavy atomic nuclei.Comment: 7 pages, 10 figures, Report at Nuclear Structure and Related Topics, Dubna, Russia, July 2 - July 7, 201
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