Rutgers University-ko ikertzaileekin lankidetzan egindako argitalpenak (8)

2010

  1. Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 19

  2. Orbital selective and tunable Kondo effect of magnetic adatoms on graphene: Correlated electronic structure calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 8

2009

  1. Kondo Effect and Conductance of Nanocontacts with Magnetic Impurities

    Physical Review Letters, Vol. 103, Núm. 1

  2. The Kondo effect in ferromagnetic atomic contacts

    Nature, Vol. 458, Núm. 7242, pp. 1150-1153

2008

  1. Anisotropic magnetoresistance in nanocontacts

    Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 16

  2. Combining the hybrid functional method with dynamical mean-field theory

    EPL, Vol. 84, Núm. 5

  3. Localized basis sets for unbound electrons in nanoelectronics

    Journal of Chemical Physics, Vol. 128, Núm. 7

2004

  1. Atomistic simulation of the laser induced damage in single wall carbon nanotubes: Diameter and chirality dependence

    Applied Physics A: Materials Science and Processing