Publicaciones en las que colabora con Daniel Sánchez Portal (37)

2020

  1. Siesta: Recent developments and applications

    The Journal of chemical physics, Vol. 152, Núm. 20, pp. 204108

2015

  1. Electronic stopping power in a narrow band gap semiconductor from first principles

    Physical Review B - Condensed Matter and Materials Physics, Vol. 91, Núm. 12

2013

  1. Electronic stopping power of H and He in Al and LiF from first principles

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 303, pp. 59-61

2012

  1. Electronic stopping power in gold: The role of d electrons and the H/He anomaly

    Physical Review Letters, Vol. 108, Núm. 22

  2. Erratum: Nonadiabatic forces in ion-solid interactions: The initial stages of radiation damage (Physical Review Letters (2012) 108 (213201))

    Physical Review Letters

  3. Nonadiabatic forces in ion-solid interactions: The initial stages of radiation damage

    Physical Review Letters, Vol. 108, Núm. 21

2009

  1. Heating electrons with ion irradiation: A first-principles approach

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 267, Núm. 4, pp. 590-593

2008

  1. The SIESTA method; Developments and applicability

    Journal of Physics Condensed Matter, Vol. 20, Núm. 6

2007

  1. Electronic stopping power in LiF from first principles

    Physical Review Letters, Vol. 99, Núm. 23

2004

  1. Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

    Physics and Chemistry of Minerals, Vol. 31, Núm. 1, pp. 12-21

2003

  1. Electrons in dry DNA from density functional calculations

    Molecular Physics, Vol. 101, Núm. 11, pp. 1587-1594

2002

  1. The SIESTA method for ab initio order-N materials simulation

    Journal of Physics Condensed Matter, Vol. 14, Núm. 11, pp. 2745-2779

2001

  1. First principles study of the adsorption of C60 on Si(1 1 1)

    Surface Science

  2. Interplay between theory and experiment in solid state inorganic chemistry

    Journal of Materials Chemistry, Vol. 11, Núm. 1, pp. 1-10

  3. Linear scaling DFT calculations with numerical atomic orbitals

    Materials Research Society Symposium - Proceedings

  4. Linear scaling DFT calculations with numerical atomic orbitals

    Materials Research Society Symposium - Proceedings, Vol. 677, pp. AA9.6.1-AA9.6.12

  5. Numerical atomic orbitals for linear-scaling calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 23

  6. Numerical atomic orbitals for linear-scaling calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 23, pp. 2351111-2351119

  7. Zigzag equilibrium structure in monatomic wires

    Surface Science, Vol. 482-485, Núm. PART 2, pp. 1261-1265

2000

  1. Comment on “identifying molecular orientation of individual C60 on a Si(111)-(7 × 7) surface”

    Physical Review Letters, Vol. 85, Núm. 12, pp. 2653