Instituto de Ciencia de Materiales de Madrid -ko ikertzaileekin lankidetzan egindako argitalpenak (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