Publicacións en colaboración con investigadores/as de Universidad de Oviedo (9)

2019

  1. Tunable gap in stable arsenene nanoribbons opens the door to electronic applications

    RSC Advances, Vol. 9, Núm. 21, pp. 11818-11823

2018

  1. Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface

    Journal of Physical Chemistry C, Vol. 122, Núm. 27, pp. 15070-15077

2017

  1. What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 2, pp. 1054-1061

2016

  1. Spin-polarized transport in hydrogen-passivated graphene and silicene nanoribbons with magnetic transition-metal substituents

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 32, pp. 22606-22616

2010

  1. Structural, magnetic, and electronic properties of Nin and Fen nanostructures (n=1-4 ) adsorbed on zigzag graphene nanoribbons

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 11

2008

  1. A density-functional study of the possibility of noncollinear magnetism in small Mn clusters using SIESTA and the generalized gradient approximation to exchange and correlation

    Journal of Chemical Physics, Vol. 128, Núm. 11

  2. Engineering the magnetic structure of Fe clusters by Mn alloying

    Nanotechnology, Vol. 19, Núm. 24

  3. Possibility of collinear magnetic order in frustrated free-standing Fe2 Cr4 clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 21

1999

  1. Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of ni-al clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 60, Núm. 3, pp. 2020-2024