127 research outputs found
Weak and Magnetic Inelastic Scattering of Antineutrinos on Atomic Electrons
Neutrino scattering on electrons is considered as a tool for laboratory
searches of the neutrino magnetic moment. We study inelastic
-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 Sr-Y and 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
In this document we will review the current status of reactor neutrino
oscillation experiments and present their physics potentials for measuring the
neutrino mixing angle. The neutrino mixing angle 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 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
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
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
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
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
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
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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