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

Engineering, Magnetic Resonance, Computational Chemistry +19

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 · 139 citations

Engineering, Nanocluster, Molecular-dynamics Study +19

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 · 100 citations

Engineering, Nanocluster, Molecular-dynamics Study +21

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 · 92 citations

Aluminium Nitride, Pure Ni, Engineering +20

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 · 63 citations

Aluminium Nitride, Engineering, Material Simulation +20