Publicacións (69)

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. 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

  2. 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

2001

  1. 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

  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. 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

2000

  1. 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

  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. 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

1999

  1. 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

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

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

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

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

  4. 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

  5. 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

  6. Light scattering and NMR studies of the self-association of the amphiphilic molecule propranolol hydrochloride in aqueous electrolyte solutions

    Journal of Physical Chemistry B, Vol. 103, Núm. 34, pp. 7092-7096

  7. Light scattering and NMR studies of the self-association of the amphiphilic molecule propranolol hydrochloride in aqueous electrolyte solutions

    JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 103, Núm. 34, pp. 7092-7096

  8. 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

  9. 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

  10. 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

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