737 citations
- Universidad de OviedoES67 papers
- IkerbasqueES26 papers
- Donostia International Physics CenterES24 papers
- Centre National de la Recherche ScientifiqueFR15 papers
- Université Paris-SaclayFR15 papers
- Consejo Superior de Investigaciones CientíficasES13 papers
- Laboratoire Charles FabryFR13 papers
- CIC nanoGUNEES11 papers
- Material Physics CenterES9 papers
- University of the Basque CountryES9 papers
- Lancaster UniversityGB8 papers
- Institut d’Optique Graduate SchoolFR7 papers
6 papers · 1 filter
Intrinsic Magnetism in Nanosheets of SnO: A First-principles Study
Gul Rahman, Victor M. Garcia-Suarez, J. M. Morbec
We propose intrinsic magnetism in nanosheets of SnO, based on first-principles calculations. The electronic structure and spin density reveal that orbitals of the oxygen…
Non-equilibrium transport response from equilibrium transport theory
V. M. García-Suárez, J. Ferrer
We propose a simple scheme that describes accurately essential non-equilibrium effects in nanoscale electronics devices using equilibrium transport theory. The scheme, which is bas…
Topological defects and misfit strain in magnetic stripe domains of lateral multilayers with perpendicular magnetic anisotropy
A. Hierro-Rodriguez, R. Cid, M. Vélez +4
Stripe domains are studied in perpendicular magnetic anisotropy films nanostructured with a periodic thickness modulation that induces the lateral modulation of both stripe periods…
Symmetry-induced interference effects in metalloporphyrin wires
Rubén Ferradás, Víctor M. García-Suárez, Jaime Ferrer
Organo-metallic molecular structures where a single metallic atom is embedded in the organic backbone are ideal systems to study the effect of strong correlations on their electron…
Energetics and stability of dangling-bond silicon wires on H passivated Si(100)
Roberto Robles, Mikaël Kepenekian, Serge Monturet +2
We evaluate the electronic, geometric and energetic properties of quasi 1-D wires formed by dangling bonds on Si(100)-H (2 x 1). The calculations are performed with density functio…
Impact of edge shape on the functionalities of graphene-based single-molecule electronics devices
D. Carrascal, V. M. García-Suárez, J. Ferrer
We present an ab-initio analysis of the impact of edge shape and graphene-molecule anchor coupling on the electronic and transport functionalities of graphene-based molecular elect…