Ab initio calculations of structures and stabilities of (NaI)_nNa+ and (CsI)_nCs+ cluster ions

Ab initio calculations using the Perturbed Ion model, with correlation contributions included, are presented for nonstoichiometric (NaI)_nNa+ and (CsI)_nCs+ (n=1-14) cluster ions. The ground state and several low-lying isomers are identified and described. Rocksalt ground states are common and appear at cluster sizes lower than in the corresponding neutral systems. The most salient features of the measured mobilities seem to be explained by arguments related to the changes of the compactness of the clusters as a function of size. The stability of the cluster ions against evaporation of a single alkali halide molecule shows variations that explain the enhanced stabilities found experimentally for cluster sizes n=4, 6, 9, and 13. Finally, the ionization energies and the orbital eigenvalue spectrum of two (NaI)_13Na+ isomers are calculated and shown to be a fingerprint of the structure.Comment: 8 pages plus 13 postscript figures, LaTeX. Accepted for publication in Phys, Rev. B; minor changes including a more complete comparison to pair potential result

Chiral low-energy constants from tau data

We analyze how the recent precise hadronic tau-decay data on the V-A spectral function and general properties of QCD such as analyticity, the operator product expansion and chiral perturbation theory (ChPT), can be used to improve the knowledge of some of the low-energy constants of ChPT. In particular we find the most precise values of L_{9,10} (or equivalently l_{5,6}) at order p^4 and p^6 and the first phenomenological determination of C_87 (c_50).Comment: Proceedings of the 6th International Workshop on Chiral Dynamics (Bern, Switzerland, July 6-10, 2009). 9 pages, 3 figure

On the semiclassical mass of S2{\mathbb S}^2-kinks

One-loop mass shifts to the classical masses of stable kinks arising in a massive non-linear ${\mathbb S}^2$-sigma model are computed. Ultraviolet divergences are controlled using the heat kernel/zeta function regularization method. A comparison between the results achieved from exact and high-temperature asymptotic heat traces is analyzed in depth.Comment: RevTex file, 15 pages, 2 figures. Version to appear in Journal of Physics

Time relaxation of interacting single--molecule magnets

We study the relaxation of interacting single--molecule magnets (SMMs) in both spatially ordered and disordered systems. The tunneling window is assumed to be, as in Fe8, much narrower than the dipolar field spread. We show that relaxation in disordered systems differs qualitatively from relaxation in fully occupied cubic and Fe_8 lattices. We also study how line shapes that develop in ''hole--digging'' experiments evolve with time t in these fully occupied lattices. We show (1) that the dipolar field h scales as t^p in these hole line shapes and show (2) how p varies with lattice structure. Line shapes are not, in general, Lorentzian. More specifically, in the lower portion of the hole, they behave as (h/t^p)^{(1/p)-1} if h is outside the tunnel window. This is in agreement with experiment and with our own Monte Carlo results.Comment: 21 LaTeX pages, 6 eps figures. Submitted to PRB on 15 June 2005. Accepted on 13 August 200

Cyclotrons as Drivers for Precision Neutrino Measurements

As we enter the age of precision measurement in neutrino physics, improved flux sources are required. These must have a well-defined flavor content with energies in ranges where backgrounds are low and cross section knowledge is high. Very few sources of neutrinos can meet these requirements. However, pion/muon and isotope decay-at-rest sources qualify. The ideal drivers for decay-at-rest sources are cyclotron accelerators, which are compact and relatively inexpensive. This paper describes a scheme to produce decay-at-rest sources driven by such cyclotrons, developed within the DAEdALUS program. Examples of the value of the high precision beams for pursuing Beyond Standard Model interactions are reviewed. New results on a combined DAEdALUS--Hyper-K search for CP-violation that achieve errors on the mixing matrix parameter of 4 degrees to 12 degrees are presented.Comment: This paper was invited by the journal Advances in High Energy Physics for their upcoming special issue on "Neutrino Masses and Oscillations," which will be published on the 100th anniversary of Pontecorvo's birt