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20042006
most citedAb initio study of the atomic motion in liquid metal surfaces: comparison with Lennard-Jones systems

7 citations · 7 across the 2 of their papers we have counts for

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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…