Publicacións nas que colabora con MANUEL MARIA GONZALEZ ALEMANY (14)

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

  2. 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. 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

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

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

  3. 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

  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. 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

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. 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

  3. 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

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