Interplay between the ionic and electronic density profiles in liquid metal surfaces

First principles molecular dynamics simulations have been performed for the liquid-vapor interfaces of liquid Li, Mg, Al and Si. We analize the oscillatory ionic and valence electronic density profiles obtained, their wavelengths and the mechanisms behind their relative phase-shift.Comment: Accepted for publication in Journal of Chemical Physic

Brauer Groups and Tate-Shafarevich Groups

Let XK be a proper, smooth and geometrically connected curve over a global field K. In this paper we generalize a formula of Milne relating the order of the Tate-Shafarevich group of the Jacobian of XK to the order of the Brauer group of a proper regular model of XK. We thereby partially answer a question of Grothendieck

Detectors and Concepts for sub-100 ps timing with gaseous detectors

We give a short compendium of the main ongoing detectors and concepts capable of performing accurate sub-100 ps timing at high particle fluxes and on large areas, through technologies based on gaseous media. We briefly discuss the state-of-the-art, technological limitations and prospects, and a new bizarre idea

A study of the electronic properties of liquid alkali metals. A self--consistent approach

We study the electronic properties (density of states, conductivity and thermopower) of some nearly--free--electron systems: the liquid alkali metals and two liquid alloys, Li-Na and Na-K. The study has been performed within the self-consistent second order Renormalized Propagator Perturbation Expansion (RPE) for the self-energy. The input ionic pseudopotentials and static correlation functions are derived from the neutral pseudoatom method and the modified hypernetted chain theory of liquids, respectively. Reasonable agreement with experiment is found for Na, K, Rb and Na-K, whereas for Li and Cs and Li-Na the agreement is less satisfactoryComment: 14 pages, Latex, 1 figure, 1 tabl