99 citations · 320 across the 13 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…
cond-mat.mtrl-sci2006★ 16 cited
Pressure induced structural and dynamical changes in liquid Si. An ab-initio study
A. Delisle, D. J. Goznalez, M. J. Stott
The static and dynamic properties of liquid Si at high-pressure have been studied using the orbital free ab-initio molecular dynamics method. Four thermodynamic states at pressures…
cond-mat.mtrl-sci2005★ 29 cited
Structural and dynamical properties of liquid Si. An orbital-free molecular dynamics study
A. Delisle, D. J. Gonzalez, M. J. Stott
Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static…