Publicacións nas que colabora con MANUEL MARIA GONZALEZ ALEMANY (32)

2013

  1. Doping efficiency in n-type InP nanowires

    Physical Review B - Condensed Matter and Materials Physics, Vol. 88, Núm. 11

  2. Electronic properties of pure and p-type doped hexagonal sheets and zigzag nanoribbons of InP

    Journal of Physics Condensed Matter, Vol. 25, Núm. 8

  3. Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study

    Modelling and Simulation in Materials Science and Engineering, Vol. 21, Núm. 7

2011

  1. Multidimensional nanoscale materials from fused quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 20

  2. Static structure, microscopic dynamics and electronic properties of the liquid Bi-Pb alloy. An ab initio molecular dynamics study

    Journal of Nuclear Materials, Vol. 411, Núm. 1-3, pp. 163-170

2010

  1. Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 13

  2. Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 13

  3. N-type doping via avoiding the stabilization of DX centers in InP quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 12

2008

  1. A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation

    Journal of Chemical Physics, Vol. 128, Núm. 11

  2. Ab initio calculations for p-type doped bulk indium phosphide

    Solid State Communications, Vol. 146, Núm. 5-6, pp. 245-248

  3. Engineering the magnetic structure of Fe clusters by Mn alloying

    Nanotechnology, Vol. 19, Núm. 24

  4. Possibility of collinear magnetic order in frustrated free-standing Fe2 Cr4 clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 21

  5. Role of dimensionality and quantum confinement in p -type semiconductor indium phosphide quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 23

2007

  1. Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

    Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 21

  2. The role of quantum confinement in p-type doped indium phosphide nanowires

    Nano Letters, Vol. 7, Núm. 7, pp. 1878-1882

2004

  1. Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 13

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

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