C. Rey

Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

Oswaldo Diéguez, M. M. G. Alemany, C. Rey et al. · Physical review. B, Condensed matter · 2001 · 203 citations

Natural Sciences, Chemistry, Physics +16

Molecular-dynamics study of the binding energy and melting of transition-metal clusters

C. Rey, L. J. Gallego, J. García-Rodeja et al. · Physical review. B, Condensed matter · 1993 · 140 citations

Natural Sciences, Chemistry, Physics +17

Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the Voter and Chen version of the embedded-atom model

J. García-Rodeja, C. Rey, L. J. Gallego et al. · Physical review. B, Condensed matter · 1994 · 102 citations

Natural Sciences, Chemistry, Materials Science +16

Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters

M. Calleja, C. Rey, M. M. G. Alemany et al. · Physical review. B, Condensed matter · 1999 · 95 citations

Natural Sciences, Chemistry, Physics +17

Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model

C. Rey, J. García-Rodeja, L. J. Gallego · Physical review. B, Condensed matter · 1996 · 64 citations

Natural Sciences, Materials Science, Physics +13