Publicaciones en colaboración con investigadores/as de Universidad Autónoma de Madrid (40)

2023

  1. When matter and information merge into “Quantum”

    Communications Physics, Vol. 6, Núm. 1

2021

  1. Magnetic correlations in single-layer NbSe2

    Journal of Physics Condensed Matter, Vol. 33, Núm. 29

2020

  1. Siesta: Recent developments and applications

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

2015

  1. Substrate-induced stabilization and reconstruction of zigzag edges in graphene nanoislands on Ni(111)

    Journal of Physical Chemistry C, Vol. 119, Núm. 8, pp. 4072-4078

2013

  1. Lattice-matched versus lattice-mismatched models to describe epitaxial monolayer graphene on Ru(0001)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 88, Núm. 24

2012

  1. Electron localization in epitaxial graphene on Ru(0001) determined by moiré corrugation

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 12

2011

  1. Role of dispersion forces in the structure of graphene monolayers on Ru surfaces

    Physical Review Letters, Vol. 106, Núm. 18

2010

  1. Borca et al. Reply

    Physical Review Letters

  2. Characterization of single-molecule pentanedithiol junctions by inelastic electron tunneling spectroscopy and first-principles calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 7

  3. Potential energy landscape for hot electrons in periodically nanostructured graphene

    Physical Review Letters, Vol. 105, Núm. 3

2008

  1. The SIESTA method; Developments and applicability

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

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

  2. Vibrational spectroscopy on single C60 molecules: The role of molecular orientation

    Journal of Chemical Physics, Vol. 117, Núm. 21, pp. 9531-9534

2001

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

    Surface Science

  2. Numerical atomic orbitals for linear-scaling calculations

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

  3. Numerical atomic orbitals for linear-scaling calculations

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

  4. 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