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cond-mat.dis-nn2006★ 7 cited
Ab initio study of the atomic motion in liquid metal surfaces: comparison with Lennard-Jones systems
Luis E. Gonzalez, David J. Gonzalez
It is established that liquid metals exhibit surface layering at the liquid-vapor interface, while dielectric simple systems, like those interacting through Lennard-Jones potential…
cond-mat.mtrl-sci2006
Temperature dependent surface relaxation for Al(110) and Mg(10-10) studied by orbital free ab initio molecular dynamics
Luis E. Gonzalez, David J. Gonzalez
We have performed orbital free ab initio molecular dynamics simulations in order to study the thermal behaviour of two open surfaces of solid metallic systems, namely the (110) fac…