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