Neutrino Detection using Lead Perchlorate

We discuss the possibility of using lead perchlorate as a neutrino detector. The primary neutrino interactions are given along with some relevant properties of the material.Comment: 2 pages, 2 figures, TAUP-99, TEX fil

Alpha Backgrounds for HPGe Detectors in Neutrinoless Double-Beta Decay Experiments

The Majorana Experiment will use arrays of enriched HPGe detectors to search for the neutrinoless double-beta decay of 76Ge. Such a decay, if found, would show lepton-number violation and confirm the Majorana nature of the neutrino. Searches for such rare events are hindered by obscuring backgrounds which must be understood and mitigated as much as possible. A potentially important background contribution to this and other double-beta decay experiments could come from decays of alpha-emitting isotopes in the 232Th and 238U decay chains on or near the surfaces of the detectors. An alpha particle emitted external to an HPGe crystal can lose energy before entering the active region of the detector, either in some external-bulk material or within the dead region of the crystal. The measured energy of the event will only correspond to a partial amount of the total kinetic energy of the alpha and might obscure the signal from neutrinoless double-beta decay. A test stand was built and measurements were performed to quantitatively assess this background. We present results from these measurements and compare them to simulations using Geant4. These results are then used to measure the alpha backgrounds in an underground detector in situ. We also make estimates of surface contamination tolerances for double-beta decay experiments using solid-state detectors.Comment: 10 pages, 11 figures, submitted to NIM

Pulse shape analysis in segmented detectors as a technique for background reduction in Ge double-beta decay experiments

The need to understand and reject backgrounds in Ge-diode detector double-beta decay experiments has given rise to the development of pulse shape analysis in such detectors to discern single-site energy deposits from multiple-site deposits. Here, we extend this analysis to segmented Ge detectors to study the effectiveness of combining segmentation with pulse shape analysis to identify the multiplicity of the energy deposits.Comment: 12 pages, 13 figures, will be submitted to NI

Ab initio study of Cu diffusion in alpha-cristobalite

We have studied the geometries, formation energies, migration barriers and diffusion of a copper interstitial with different charge states with and without an external electric field in the α-cristobalite crystalline form of SiO2 using ab initio computer simulation. The most stable state almost throughout the band gap is charge q = + 1. The height of the migration barrier depends slightly on the charge state and varies between 0.11 and 0.18 eV. However, the charge has a strong influence on the shape of the barrier, as metastable states exist in the middle of the diffusion path for Cu with q = + 1. The heights and shapes of barriers also depend on the density of SiO2, because volume expansion has a similar effect to increase the positive charge on Cu. Furthermore, diffusion coefficients have been deduced from our calculations according to transition-state theory and these calculations confirm the experimental result that oxidation of Cu is a necessary condition for diffusion. Our molecular dynamics simulations show a similar ion diffusion, and dependence on charge state. These simulations also confirm the fact that diffusion of ions can be directly simulated using ab initio molecular dynamics.Peer reviewe

Uncertainties in the 0νββ0\nu\beta\beta--decay nuclear matrix elements

The nuclear matrix elements $M^{0\nu}$ of the neutrinoless double beta decay ($0\nu\beta\beta$) of most nuclei with known $2\nu\beta\beta$-decay rates are systematically evaluated using the Quasiparticle Random Phase Approximation (QRPA) and Renormalized QRPA (RQRPA). The experimental $2\nu\beta\beta$-decay rate is used to adjust the most relevant parameter, the strength of the particle-particle interaction. With such procedure the $M^{0\nu}$ values become essentially independent on single-particle basis size, the axial vector quenching factor, etc. Theoretical arguments in favor of the adopted way of determining the interaction parameters are presented. It is suggested that most of the spread among the published $M^{0\nu}$'s can be ascribed to the choices of implicit and explicit parameters, inherent to the QRPA method.Comment: 9 pages, 1 figure. Contribution to MEDEX'05, Corfu, Greece, September 26 - 29, 2005. A short version of nucl-th/0503063, to be published in Czech. J. Phy

Neutron scattering and molecular correlations in a supercooled liquid

We show that the intermediate scattering function $S_n(q,t)$ for neutron scattering (ns) can be expanded naturely with respect to a set of molecular correlation functions that give a complete description of the translational and orientational two-point correlations in the liquid. The general properties of this expansion are discussed with special focus on the $q$-dependence and hints for a (partial) determination of the molecular correlation functions from neutron scattering results are given. The resulting representation of the static structure factor $S_n(q)$ is studied in detail for a model system using data from a molecular dynamics simulation of a supercooled liquid of rigid diatomic molecules. The comparison between the exact result for $S_n(q)$ and different approximations that result from a truncation of the series representation demonstrates its good convergence for the given model system. On the other hand it shows explicitly that the coupling between translational (TDOF) and orientational degrees of freedom (ODOF) of each molecule and rotational motion of different molecules can not be neglected in the supercooled regime.Further we report the existence of a prepeak in the ns-static structure factor of the examined fragile glassformer, demonstrating that prepeaks can occur even in the most simple molecular liquids. Besides examining the dependence of the prepeak on the scattering length and the temperature we use the expansion of $S_n(q)$ into molecular correlation functions to point out intermediate range orientational order as its principle origin.Comment: 13 pages, 7 figure

The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation

Contains fulltext : 180674.pdf (publisher's version ) (Open Access

Observing Nucleon Decay in Lead Perchlorate

Lead perchlorate, part of the OMNIS supernova neutrino detector, contains two nuclei, 208Pb and 35Cl, that might be used to study nucleon decay. Both would produce signatures that will make them especially useful for studying less-well-studied neutron decay modes, e.g., those in which only neutrinos are emitted.Comment: 6 pages, 2 figure

Channel diffusion of sodium in a silicate glass

We use classical molecular dynamics simulations to study the dynamics of sodium atoms in amorphous Na$_2$O-4SiO$_2$. We find that the sodium trajectories form a well connected network of pockets and channels. Inside these channels the motion of the atoms is not cooperative but rather given by independent thermally activated hops of individual atoms between the pockets. By determining the probability that an atom returns to a given starting site, we show that such events are not important for the dynamics of this system.Comment: 10 pages of Latex, 5 figures, one figure added, text expande

Determination of the parameters of semiconducting CdF2:In with Schottky barriers from radio-frequency measurements

Physical properties of semiconducting CdF_2 crystals doped with In are determined from measurements of the radio-frequency response of a sample with Schottky barriers at frequencies 10 - 10^6 Hz. The dc conductivity, the activation energy of the amphoteric impurity, and the total concentration of the active In ions in CdF_2 are found through an equivalent-circuit analysis of the frequency dependencies of the sample complex impedance at temperatures from 20 K to 300 K. Kinetic coefficients determining the thermally induced transitions between the deep and the shallow states of the In impurity and the barrier height between these states are obtained from the time-dependent radio-frequency response after illumination of the material. The results on the low-frequency conductivity in CdF_2:In are compared with submillimeter (10^{11} - 10^{12} Hz) measurements and with room-temperature infrared measurements of undoped CdF_2. The low-frequency impedance measurements of semiconductor samples with Schottky barriers are shown to be a good tool for investigation of the physical properties of semiconductors.Comment: 9 pages, 7 figure