Simulation study of electron drift and gas multiplication in Micro Pixel Chamber

The physical processes of charge collection and gas multiplication of a Micro Pixel Chamber (mu-PIC) were studied in detail using a three-dimensional simulation. The collection efficiencies of primary electrons and gas multiplication factors were calculated for several electrode structures. Based on those studies, we analyzed the optimization of the electrode structure of the mu-PIC, in order to obtain a high gas gain of more than 10^4 and a simultaneous suppression of discharges. Consequently, we found that these characteristics strongly depend on the substrate thickness and the anode diameter of the mu-PIC. In addition, a gas gain of 10^5 would be expected for a mu-PIC having a thick substrate of > 150um.Comment: 16 pages, 14 figures, Submitted to Nucl. Instr. Methods

Challenges in Hyperon Decays

We give an personal overview of some of the unsolved problems related to hyperon decays. We cover nonleptonic decays, radiative decays and magnetic moments. Some of the theoretical issues are also touched upon.Comment: Contribution to Workshop On Low-Energy Pbar Storage Ring (Pbar2000

Hyperon weak radiative decays in chiral perturbation theory

We investigate the leading-order amplitudes for weak radiative decays of hyperons in chiral perturbation theory. We consistently include contributions from the next-to-leading order weak-interaction Lagrangian. It is shown that due to these terms Hara's theorem is violated. The data for the decays of charged hyperons can be easily accounted for. However, at this order in the chiral expansion, the four amplitudes for the decays of neutral hyperons satisfy relations which are in disagreement with the data. The asymmetry parameters for all the decays can not be accounted for without higher-order terms. We shortly comment on the effect of the 27-plet part of the weak interaction.Comment: 8 pages of REVTeX and using macro-package "feynman.tex" (available at http://xxx.lanl.gov/ftp/hep-ph/papers/macros) for the 2 figure

Ab-initio electron scattering cross-sections and transport in liquid xenon

Ab-initio electron - liquid phase xenon fully differential cross-sections for electrons scattering in liquid xenon are developed from a solution of the Dirac-Fock scattering equations, using a recently developed framework [1] which considers multipole polarizabilities, a non-local treatment of exchange, and screening and coherent scattering effects. A multi-term solution of Boltzmann's equation accounting for the full anisotropic nature of the differential cross-section is used to calculate transport properties of excess electrons in liquid xenon. The results were found to agree to within 25% of the measured mobilities and characteristic energies over the reduced field range of 10^{-4} to 1 Td. The accuracies are comparable to those achieved in the gas phase. A simple model, informed by highly accurate gas-phase cross-sections, is presented to transform highly accurate gas-phase cross-sections to improve the liquid cross-sections, which was found to enhance the accuracy of the transport coefficient calculations.Comment: 26 pages, 9 figures. arXiv admin note: text overlap with arXiv:1503.0037

Modelling the behaviour of microbulk Micromegas in Xenon/trimethylamine gas

We model the response of a state of the art micro-hole single-stage charge amplication device (`microbulk' Micromegas) in a gaseous atmosphere consisting of Xenon/trimethylamine at various concentrations and pressures. The amplifying structure, made with photo-lithographic techniques similar to those followed in the fabrication of gas electron multipliers (GEMs), consisted of a 100 um-side equilateral-triangle pattern with 50 um-diameter holes placed at its vertexes. Once the primary electrons are guided into the holes by virtue of an optimized field configuration, avalanches develop along the 50 um-height channels etched out of the original doubly copper-clad polyimide foil. In order to properly account for the strong field gradients at the holes' entrance as well as for the fluctuations of the avalanche process (that ultimately determine the achievable energy resolution), we abandoned the hydrodynamic framework, resorting to a purely microscopic description of the electron trajectories as obtained from elementary cross-sections. We show that achieving a satisfactory description needs additional assumptions about atom-molecule (Penning) transfer reactions and charge recombination to be made