Publications in collaboration with researchers from Instituto de Ciencia de Materiales de Madrid (24)

2018

  1. Nonuniversality of front fluctuations for compact colonies of nonmotile bacteria

    Physical Review E, Vol. 98, Núm. 1

2017

  1. Defect-enhanced Rashba spin-polarized currents in carbon nanotubes

    Physical Review B, Vol. 96, Núm. 16

2016

  1. All-electrical production of spin-polarized currents in carbon nanotubes: Rashba spin-orbit interaction

    Physical Review B, Vol. 93, Núm. 16

2015

  1. Mesoscopic Hamiltonian for the fluctuations of adsorbed Lennard-Jones liquid films

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 91, Núm. 6

2014

  1. Effect of dispersion forces on the capillary-wave fluctuations of liquid surfaces

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 89, Núm. 4

2013

  1. Adsorption of H, H2, and H2O inside and outside of (M@Si16F)6 tubelike aggregates and wires (M = V, Ta). A first principles study

    Materials Chemistry and Physics, Vol. 139, Núm. 1, pp. 247-255

  2. Intrinsic fluid interfaces and nonlocality

    Physical Review Letters, Vol. 111, Núm. 9

2012

  1. Capillary wave spectrum at adsorbed liquid films

    Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 8

2011

  1. First principles study of CO adsorption-CO2 desorption mechanisms on oxidized doped-gold cationic clusters MAun O m+ (M = Ti, Fe; N = 1,4-7; M = 1-2)

    International Journal of Quantum Chemistry, Vol. 111, Núm. 2, pp. 510-519

  2. GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties

    Physical Chemistry Chemical Physics, Vol. 13, Núm. 46, pp. 20863-20870

  3. Study of the structural and electronic properties of [Ti@Si 16]n, [Sc@Si16K] n, and [V@Si 16F] n (n ≤ 9) aggregates from first principles

    Journal of Physical Chemistry C, Vol. 115, Núm. 2, pp. 335-350

  4. Theoretical study of the structural and electronic properties of aggregates, wires, and bulk phases formed from M@Si16 superatoms (M = Sc-, Ti, V+)

    International Journal of Quantum Chemistry, Vol. 111, Núm. 2, pp. 444-462

  5. Thickness and fluctuations of free and adsorbed liquid films

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

2010

  1. Trends in the formation of aggregates and crystals from M@Si16 clusters: A study from first principle calculations

    Journal of Mathematical Chemistry, Vol. 48, Núm. 1, pp. 109-117

2009

  1. Comparative study of the surface layer density of liquid surfaces

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 19

  2. Theoretical study of the coadsorption of CO and O2 on doped cationic gold clusters MAun + (M = Ti, Fe, Au; N = 1, 6, 7)

    European Physical Journal D

2007

  1. Self-consistent density functional calculation of the image potential at a metal surface

    Journal of Physics Condensed Matter, Vol. 19, Núm. 26

2003

  1. Nonlocal WDA functional capable of describing the image potential of a metallic surface

    International Journal of Quantum Chemistry

2000

  1. Dimensional crossover of the kinetic-energy electronic density functional

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 62, Núm. 1, pp. 4

  2. Dimensional crossover of the kinetic-energy electronic density functional

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 62, Núm. 1, pp. 014501-014501