Publicacións (35) Publicacións de CARLOS REY LOSADA

filter_list Condensed Matter Physics

2004

  1. Computer simulation study of the ground-state structures of singly ionized clusters of C60 molecules

    Physical Review B - Condensed Matter and Materials Physics, Vol. 69, Núm. 7

2002

  1. Amorphization of Ni-Al alloys by fast quenching from the liquid state: A molecular dynamics study

    Journal of Non-Crystalline Solids, Vol. 298, Núm. 1, pp. 60-66

  2. Magnetic magic numbers are not magic for clusters embedded in noble metals

    Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 6, pp. 644101-644104

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

  2. Molecular dynamics study of the melting behaviour of seven-atom clusters of fcc transition and noble metals on the (111) surface of the same metal using the embedded atom model

    Surface Science, Vol. 459, Núm. 1

1999

  1. A computer simulation study of the ground-state configurations of Fe and Fe-Al clusters

    European Physical Journal D, Vol. 7, Núm. 4, pp. 573-576

  2. Embedded atom model calculations of the structures of small Ni clusters and of a full Ni monolayer on the (001) surface of Al

    European Physical Journal D, Vol. 9, Núm. 1-4, pp. 543-546

  3. Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method

    Physical Review B - Condensed Matter and Materials Physics, Vol. 60, Núm. 13, pp. 9208-9211

  4. Solidlike-to-liquidlike transition in small clusters of C60 molecules or transition-metal atoms

    Physical Review Letters, Vol. 83, Núm. 25, pp. 5258-5261

  5. Structure and melting of small Ni clusters on Ni surfaces

    Surface Science, Vol. 424, Núm. 2, pp. 311-321

  6. Theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model

    Journal of Non-Crystalline Solids, Vol. 250 (I), pp. 53-58

1998

  1. A molecular dynamics study of the thermodynamic properties of liquid Ni using the Voter and Chen version of the embedded atom model

    Journal of Chemical Physics, Vol. 109, Núm. 9, pp. 3568-3572

  2. Stability of binary clusters of fullerene molecules

    Journal of Chemical Physics, Vol. 108, Núm. 22, pp. 9199-9201

  3. Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model

    Journal of Chemical Physics, Vol. 109, Núm. 13, pp. 5175-5176

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. 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. An experimental and theoretical study of the glass-forming region of the Mg-Cu-Sn system

    Journal of Materials Science, Vol. 30, Núm. 1, pp. 40-46

1994

  1. Molecular dynamics and mean spherical approximation results for symmetric nonadditive hard core Yukawa mixtures

    The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 560-565

1993

  1. Thermally measured magnetic field induced dissipation in polycrystalline YBa2Cu3O7-x

    Cryogenics, Vol. 33, Núm. 7, pp. 704-713

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