Publicacións (14) Publicacións de CARLOS REY LOSADA

filter_list General Physics and Astronomy

2001

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

    Physical Review B - Condensed Matter and Materials Physics, Vol. 63, Núm. 20

2000

  1. A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential

    Journal of Chemical Physics, Vol. 112, Núm. 24, pp. 10711-10713

1998

  1. Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model

    Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 2, pp. 685-693

1997

  1. Dynamic properties of liquid alkaline-earth metals

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 56, Núm. 6, pp. 6818-6828

  2. Prediction of the structures of clusters of molecules using an atom-atom interaction potential

    Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 11, pp. 6466-6469

1996

  1. A molecular dynamics study of the collective correlation functions of a hard-core fluid with a Yukawa tail

    Journal of Chemical Physics, Vol. 105, Núm. 18, pp. 8250-8256

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

    Physical Review B - Condensed Matter and Materials Physics, Vol. 54, Núm. 4, pp. 2942-2948

  3. Structures of hard-core yukawa clusters and the tail-range dependence of the existence of a liquidlike cluster phase: Relevance to the physics of [Formula Presented]

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 53, Núm. 3, pp. 2480-2487

1995

  1. Melting of A12B Lennard-Jones heteroclusters: A comparative simulation study

    Physical Review B, Vol. 51, Núm. 8, pp. 5518-5521

  2. Structure, melting, and order tendencies of A13B13 Lennard-Jones heteroclusters with additive and nonadditive collision diameters

    Physical Review B, Vol. 51, Núm. 19, pp. 13691-13696

1994

  1. Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalcos spherical model

    Physical Review B, Vol. 49, Núm. 12, pp. 8491-8494

  2. 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

    Physical Review B, Vol. 49, Núm. 12, pp. 8495-8498

1993

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

    Physical Review B, Vol. 48, Núm. 11, pp. 8253-8262

1992

  1. A study of binary hard core Yukawa mixtures by molecular dynamics and the mean spherical approximation

    The Journal of Chemical Physics, Vol. 97, Núm. 7, pp. 5121-5125