Reactor antineutrino spectra and their application to antineutrino-induced reactions. II

The antineutrino and electron spectra associated with various nuclear fuels are calculated. While there are substantial differences between the spectra of different uranium and plutonium isotopes, the dependence on the energy and flux of the fission-inducing neutrons is very weak. The resulting spectra can be used for the calculation of the antineutrino and electron spectra of an arbitrary nuclear reactor at various stages of its refueling cycle. The sources of uncertainties in the spectrum are identified and analyzed in detail. The exposure time dependence of the spectrum is also discussed. The averaged cross sections of the inverse neutron β decay, weak charged and neutral-current-induced deuteron disintegration, and the antineutrino-electron scattering are then evaluated using the resulting ν̅_e spectra. [RADIOACTIVITY, FISSION 235U, 238U, (^239)Pu, (^240)Pu, (^241)Pu, antineutrino and electron spectra calculated. σ for ν̅ induced reactions analyzed.

Cavity-assisted spontaneous emission as a single-photon source: Pulse shape and efficiency of one-photon Fock state preparation

Within the framework of exact quantum electrodynamics in dispersing and absorbing media, we have studied the quantum state of the radiation emitted from an initially in the upper state prepared two-level atom in a high-$Q$ cavity, including the regime where the emitted photon belongs to a wave packet that simultaneously covers the areas inside and outside the cavity. For both continuing atom--field interaction and short-term atom--field interaction, we have determined the spatio-temporal shape of the excited outgoing wave packet and calculated the efficiency of the wave packet to carry a one-photon Fock state. Furthermore, we have made contact with quantum noise theories where the intracavity field and the field outside the cavity are regarded as approximately representing independent degrees of freedom such that two separate Hilbert spaces can be introduced.Comment: 16 pages, 7 eps figures; improved version as submitted to Phys. Rev.

Tomographic reconstruction of quantum states in N spatial dimensions

Most quantum tomographic methods can only be used for one-dimensional problems. We show how to infer the quantum state of a non-relativistic N-dimensional harmonic oscillator system by simple inverse Radon transforms. The procedure is equally applicable to finding the joint quantum state of several distinguishable particles in different harmonic oscillator potentials. A requirement of the procedure is that the angular frequencies of the N harmonic potentials are incommensurable. We discuss what kind of information can be found if the requirement of incommensurability is not fulfilled and also under what conditions the state can be reconstructed from finite time measurements. As a further example of quantum state reconstruction in N dimensions we consider the two related cases of an N-dimensional free particle with periodic boundary conditions and a particle in an N-dimensional box, where we find a similar condition of incommensurability and finite recurrence time for the one-dimensional system.Comment: 8 pages, 1 figur

Final results from the Palo Verde Neutrino Oscillation Experiment

The analysis and results are presented from the complete data set recorded at Palo Verde between September 1998 and July 2000. In the experiment, the \nuebar interaction rate has been measured at a distance of 750 and 890 m from the reactors of the Palo Verde Nuclear Generating Station for a total of 350 days, including 108 days with one of the three reactors off for refueling. Backgrounds were determined by (a) the $swap$ technique based on the difference between signal and background under reversal of the positron and neutron parts of the correlated event and (b) making use of the conventional reactor-on and reactor-off cycles. There is no evidence for neutrino oscillation and the mode \nuebar\to\bar\nu_x was excluded at 90% CL for \dm>1.1\times10^{-3} eV$^2$ at full mixing, and \sinq>0.17 at large \dm.Comment: 11 pages, 8 figure

Investigations of fast neutron production by 190 GeV/c muon interactions on different targets

The production of fast neutrons (1 MeV - 1 GeV) in high energy muon-nucleus interactions is poorly understood, yet it is fundamental to the understanding of the background in many underground experiments. The aim of the present experiment (CERN NA55) was to measure spallation neutrons produced by 190 GeV/c muons scattering on carbon, copper and lead targets. We have investigated the energy spectrum and angular distribution of spallation neutrons, and we report the result of our measurement of the neutron production differential cross section.Comment: 19 pages, 11 figures ep

A simple model of reactor cores for reactor neutrino flux calculations for the KamLAND experiment

KamLAND is a reactor neutrino oscillation experiment with a very long baseline. This experiment successfully measured oscillation phenomena of reactor antineutrinos coming mainly from 53 reactors in Japan. In order to extract the results, it is necessary to accurately calculate time-dependent antineutrino spectra from all the reactors. A simple model of reactor cores and code implementing it were developed for this purpose. This paper describes the model of the reactor cores used in the KamLAND reactor analysis.Comment: 14 pages, 7 figures, submitted to Nuclear Instruments and Methods in Physics Research

Overlap of QRPA states based on ground states of different nuclei --mathematical properties and test calculations--

The overlap of the excited states in quasiparticle random-phase approximation (QRPA) is calculated in order to simulate the overlap of the intermediate nuclear states of the double-beta decay. Our basic idea is to use the like-particle QRPA with the aid of the closure approximation and calculate the overlap as rigorously as possible by making use of the explicit equation of the QRPA ground state. The formulation is shown in detail, and the mathematical properties of the overlap matrix are investigated. Two test calculations are performed for relatively light nuclei with the Skyrme and volume delta-pairing energy functionals. The validity of the truncations used in the calculation is examined and confirmed.Comment: 17 pages, 15 figures, full paper following arXiv:1205.5354 and Phys. Rev. C 86 (2012) 021301(R

Spin flip lifetimes in superconducting atom chips: BCS versus Eliashberg theory

We investigate theoretically the magnetic spin-flip transitions of neutral atoms trapped near a superconducting slab. Our calculations are based on a quantum-theoretical treatment of electromagnetic radiation near dielectric and metallic bodies. Specific results are given for rubidium atoms near a niobium superconductor. At the low frequencies typical of the atomic transitions, we find that BCS theory greatly overestimates coherence effects, which are much less pronounced when quasiparticle lifetime effects are included through Eliashberg theory. At 4.2 K, the typical atomic spin lifetime is found to be larger than a thousand seconds, even for atom-superconductor distances of one micrometer. This constitutes a large enhancement in comparison with normal metals.Comment: 10 pages, 4 figure

More than one dynamic crossover in protein hydration water

Studies of liquid water in its supercooled region have led to many insights into the structure and behavior of water. While bulk water freezes at its homogeneous nucleation temperature of approximately 235 K, for protein hydration water, the binding of water molecules to the protein avoids crystallization. Here we study the dynamics of the hydrogen bond (HB) network of a percolating layer of water molecules, comparing measurements of a hydrated globular protein with the results of a coarse-grained model that has been shown to successfully reproduce the properties of hydration water. With dielectric spectroscopy we measure the temperature dependence of the relaxation time of protons charge fluctuations. These fluctuations are associated to the dynamics of the HB network of water molecules adsorbed on the protein surface. With Monte Carlo (MC) simulations and mean--field (MF) calculations we study the dynamics and thermodynamics of the model. In both experimental and model analyses we find two dynamic crossovers: (i) one at about 252 K, and (ii) one at about 181 K. The agreement of the experiments with the model allows us to relate the two crossovers to the presence of two specific heat maxima at ambient pressure. The first is due to fluctuations in the HB formation, and the second, at lower temperature, is due to the cooperative reordering of the HB network