612 citations
- Centro Brasileiro de Pesquisas FísicasBR12 papers
- Universidade de São PauloBR10 papers
- Instituto Tecnológico de AeronáuticaBR9 papers
- Universidade Estadual Paulista (Unesp)BR9 papers
- Universidade do Estado do Rio de JaneiroBR8 papers
- Universidade Federal do Rio de JaneiroBR8 papers
- University of CoimbraPT6 papers
- Centre National de la Recherche ScientifiqueFR4 papers
- Instituto Nacional de Matemática Pura e AplicadaBR4 papers
- Trinity College DublinIE4 papers
- University of California, IrvineUS4 papers
- Universidade Estadual de Campinas (UNICAMP)BR3 papers
5 papers · 1 filter
Vortex and gap generation in gauge models of graphene
O. Oliveira, C. E. Cordeiro, A. Delfino +2
Effective quantum field theoretical continuum models for graphene are investigated. The models include a complex scalar field and a vector gauge field. Different gauge theories are…
Dynamical gap generation in graphene nanoribbons: An effective relativistic field theoretical model
A. J. Chaves, G. D. Lima, W. de Paula +4
We show that the assumption of a nontrivial zero band gap for a graphene sheet within an effective relativistic field theoretical model description of interacting Dirac electrons o…
Dynamical magnetic excitations of nanostructures from first-principles
S. Lounis, A. T. Costa, R. B. Muniz +1
Within time-dependent density functional theory, combined with the Korringa-Kohn-Rostoker Green functions, we devise a real space method to investigate spin dynamics. Our scheme en…
Conduction band tight-binding description for silicon applied to phosphorous donors
A. S. Martins, Timothy B. Boykin, Gerhard Klimeck +1
A tight-binding parametrization for silicon, optimized to correctly reproduce effective masses as well as the reciprocal space positions of the conduction-band minima, is presented…
Hf defects in HfO2/Si
W. L. Scopel, Antonio J. R. da Silva, A. Fazzio
We investigate the possibility that Hf defects exist in the Si channel of HfO2 Si-based metal-oxide-semiconductor devices. We have studied, using ab initio Density Functional Theor…