Search results for "Approx"
showing 10 items of 922 documents
Numerical studies of Minimally Doubled Fermions
2013
We have performed the first numerical study of minimally doubled fermions of the Karsten-Wilczek class in the quenched approximation. This requires fixing the counterterms, which arise due to hypercubic symmetry breaking induced by the Karsten-Wilczek term. Non-perturbative renormalisation criteria are formulated after a detailed study of the parameter dependence of mesonic observables. Minimisation of the mass anisotropy of the pseudoscalar ground state fixes non-perturbative renormalisation conditions for the counterterm coefficients. These anisotropies are mapped out by probing different euclidean components of the transfer matrix through calculations of the pseudoscalar ground state mas…
Nuclear matrix elements for double beta decay in the QRPA approach: a critical review
2009
The calculation of nuclear matrix elements (NME) for double beta decay transitions (DBD) relies upon several approximations. The purpose of this note is to review some of these approximations, and their impact upon the NME. We shall present our results, which have been obtained in the framework of the proton-neutron quasiparticle random phase approximation (pnQRPA), and we shall focus on short range correlations, pairing, and symmetry effects.
Dissipation and decoherence in Brownian motion
2007
We consider the evolution of a Brownian particle described by a measurement-based master equation. We derive the solution to this equation for general initial conditions and apply it to a Gaussian initial state. We analyse the effects of the diffusive terms, present in the master equation, and describe how these modify uncertainties and coherence length. This allows us to model dissipation and decoherence in quantum Brownian motion.
β-decay measurements ofA≃ 70 − 110 r-process nuclei at the National Superconducting Cyclotron Laboratory
2011
The present paper reports on several r-process motivated β-decay experiments undertaken at the National Superconducting Cyclotron Laboratory. β-decay half-lives and β-delayed neutron-emission probabilities were measured for nuclei around the r-process A = 70–80 and A = 90 – 110 mass regions. The data are discussed on the basis of quasi-random phase approximation calculations. The emphasis is made on the impact of these data upon calculations of r-process abundances.
Double beta decay: an interface between nuclear, particle and atomic physics
2013
General properties of the nuclear matrix elements (NMEs) related to the various modes of neutrinoless double β decays are examined and analyzed. The decays include the electron-emitting double beta-minus decays β−β− and the various positron-emitting/electron capture decays. Special interest is devoted to the neutrinoless double electron capture decay with a resonance condition.
Generalization of the atomic random-phase-approximation method for diatomic molecules:N2photoionization cross-section calculations
2000
Partial and total photoionization cross sections of ${\mathrm{N}}_{2}$ molecule are calculated using the generalization of the random-phase approximation (RPA) which earlier has been successfully applied to the description of the atomic photoionization processes. According to this method, at first the Hartree-Fock (HF) ground-state wave functions are calculated in prolate spheroidal coordinates using the fixed-nuclei approximation. With their help the zero order basis set of single particle Hartree-Fock wave functions containing both discrete excited states and continuous spectrum is calculated in the field of a frozen core of a singly charged ion. The calculations are performed for all fou…
Neutral-current supernova-neutrino cross sections for Pb204,206,208 calculated by Skyrme quasiparticle random-phase approximation
2019
The present work constitutes a detailed study of neutral-current (NC) supernova-neutrino scattering off the stable even-even lead isotopes Pb204,206,208. This is a continuation of our previous work [Almosly et al., Phys. Rev. C. 94, 044614 (2016)10.1103/PhysRevC.94.044614] where we investigated charged-current processes on the same nuclei. As in the previous work, we have adopted the quasiparticle random-phase approximation (QRPA) as the theory framework and use three different Skyrme interactions to build the involved nuclear wave functions. We test the Skyrme forces by computing the location of the lowest-order isovector spin-multipole giant resonances and comparing with earlier calculati…
Plasma Electron Kinetics and Distribution Functions in Laser Fields
2010
A concise review of the properties of electron distribution functions in a fully ionized plasma in the presence of a high-frequency laser field is presented. In detail is discussed the physical origin of most of the reported results in the case of strong fields. The presence of a laser field, through the inverse bremsstrahlung absorption, alters dynamically the roles of and the interplay between electron-ion and electron-electron collisions shaping the distribution function. Special attention is paid to the role of e-e collisions in the process of laser-plasma interaction.
Correlation in the transition-metal-based Heusler compoundsCo2MnSiandCo2FeSi
2006
Half-metallic ferromagnets, such as the Heusler compounds with formula ${X}_{2}YZ$, are expected to show an integer value for the spin magnetic moment. In contrast to experiments, calculations give noninteger values in certain cases where the compounds are based on $X=\mathrm{Co}$. In order to explain deviations of the magnetic moment calculated for such compounds, the dependence of the electronic structure on the lattice parameter was studied theoretically. In the local density approximation (LDA), the minimum total energy of ${\mathrm{Co}}_{2}\mathrm{FeSi}$ is found for the experimental lattice parameter, but the calculated magnetic moment is approximately 12% too low. In addition, half-m…
Weak itinerant ferromagnetism and electronic and crystal structures of alkali-metal iron antimonides: NaFe4Sb12andKFe4Sb12
2004
The synthesis, chemical, structural, and magnetic properties of alkali-metal compounds with filled-skutterudite structure, $\mathrm{Na}{\mathrm{Fe}}_{4}{\mathrm{Sb}}_{12}$ and $\mathrm{K}{\mathrm{Fe}}_{4}{\mathrm{Sb}}_{12}$, are described. X-ray and neutron diffraction and elemental analysis established the crystal structure without defects and disorder on the cation site. The temperature and pressure dependence of the cubic unit cell of $\mathrm{Na}{\mathrm{Fe}}_{4}{\mathrm{Sb}}_{12}$ and the displacement parameter of Na are investigated. The electronic structure is calculated by density functional methods (LMTO, FPLO). Quantum chemical calculations (electron localization function) reveal …