Comparison of computational methods in the electronic structure of carbon nanotubes of single walled (8, 0). - R. López-Planes; S. Dasilva (J. Comput. Methods Sci. Eng., 2012)

Effects of atomic vacancies and doped metallic electrical behavior of graphene sheets. - S. Dasilva; R. López-Planes; R. Carreño; E. Franco (J. Comput. Methods Sci. Eng., 2014)

Electronic study of carbon nanotube (6, 0) doped with transition metals: Copper, silver and gold. - S. Dasilva; R. López-Planes (J. Comput. Methods Sci. Eng., 2017)