Publicaciones en las que colabora con LUIS JAVIER GALLEGO DEL HOYO (42)

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

2001

  1. A density-functional study of the structures and electronic properties of C59Ni and C60Ni clusters

    Journal of Chemical Physics, Vol. 114, Núm. 21, pp. 9371-9374

  2. 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

  3. Small Ni clusters at the (1 1 0) and (1 1 1) surfaces of Al: Structures and lack of magnetic moment

    Surface Science, Vol. 482-485, Núm. PART 2, pp. 976-980

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. Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 19, pp. 12640-12643

  3. 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 diffusion coefficient of Ni impurity in liquid Al

    Journal of Chemical Physics, Vol. 111, Núm. 19, pp. 9111-9112

  3. 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

  4. 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

  5. Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of ni-al clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 60, Núm. 3, pp. 2020-2024

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

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

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

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

  8. 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. 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

  3. Influence of the softness of the repulsive core interaction on cluster melting

    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, Vol. 57, Núm. 4, pp. 4420-4425