Browsing by Author Legoas, SB

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PreviewIssue DateTitleAuthor(s)AdvisorType
2011Ordered phases of encapsulated diamondoids into carbon nanotubesLegoas, SB; dos Santos, RPB; Troche, KS; Coluci, VR; Galvao, DS-Artigo de periódico
2009Graphene to graphane: a theoretical studyFlores, MZS; Autreto, PAS; Legoas, SB; Galvao, DS-Artigo de periódico
2013Graphene to fluorographene and fluorographane: a theoretical studyPaupitz, R; Autreto, PAS; Legoas, SB; Srinivasan, SG; van Duin, T; Galvao, DS-Artigo de periódico
2002Origin of anomalously long interatomic distances in suspended gold chainsLegoas, SB; Galvao, DS; Rodrigues, V; Ugarte, D-Artigo de periódico
2004On the structural and stability features of linear atomic suspended chains formed from gold nanowires stretchingCoura, PZ; Legoas, SB; Moreira, AS; Sato, F; Rodrigues, V; Dantas, SO; Ugarte, D; Galvao, DS-Artigo de periódico
2011Temperature effects on the occurrence of long interatomic distances in atomic chains formed from stretched gold nanowiresLagos, MJ; Autreto, PAS; Legoas, SB; Sato, F; Rodrigues, V; Galvao, DS; Ugarte, D-Artigo de periódico
2005Prediction of ordered phases of encapsulated C-60, C-70, and C-78 inside carbon nanotubesTroche, KS; Coluci, VR; Braga, SF; Chinellato, DD; Sato, F; Legoas, SB; Rurali, R; Galvao, DS-Artigo de periódico
2010Adsorption configuration effects on the surface diffusion of large organic molecules: The case of Violet LanderSato, F; Legoas, SB; Otero, R; Hummelink, F; Thostrup, P; Laegsgaard, E; Stensgaard, I; Besenbacher, F; Galvao, DS-Artigo de periódico
2002Electric-field gradients at the Zr sites in Zr3Fe: Measured using perturbed-angular-correlation spectroscopy and calculated using band theoryMotta, AT; Cumblidge, SE; Catchen, GL; Legoas, SB; Paesano, A; Amaral, L-Artigo de periódico
2003Families of carbon nanotubes: Graphyne-based nanotubesColuci, VR; Braga, SF; Legoas, SB; Galvao, DS; Baughman, RH-Artigo de periódico
2002Surface and interface states in the Cu/V(110) structureLegoas, SB; Laks, B-Artigo de periódico
2004Structure and dynamics of carbon nanoscrollsBraga, SF; Coluci, VR; Legoas, SB; Giro, R; Galvao, DS; Baughman, RH-Artigo de periódico
2000Self-consistent electronic structure of Mo(001) and W(001) surfacesLegoas, SB; Araujo, AA; Laks, B; Klautau, AB; Frota-Pessoa, S-Artigo de periódico
2004Contaminants in suspended gold chains: An ab initio molecular dynamics studyLegoas, SB; Rodrigues, V; Ugarte, D; Galvao, DS-Artigo de periódico
2005Computer simulations of gold nanowire formation: the role of outlayer atomsSato, F; Moreira, AS; Coura, PZ; Dantas, SO; Legoas, SB; Ugarte, D; Galvao, DS-Artigo de periódico
2010Carbon nanotube with square cross-section: An ab initio investigationAutreto, PAS; Legoas, SB; Flores, MZS; Galvao, DS-Artigo de periódico
2002Influence of interface mixing on the magnetic properties of Ni/Pt multilayersFrota-Pessoa, S; Klautau, AB; Legoas, SB-Artigo de periódico
2003Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillatorsLegoas, SB; Coluci, VR; Braga, SF; Coura, PZ; Dantas, SO; Galvao, DS-Artigo de periódico
2004Molecular dynamics simulations of C-60 nanobearingsLegoas, SB; Giro, R; Galvao, DS-Artigo de periódico
2004Lock-and-key effect in the surface diffusion of large organic molecules probed by STMOtero, R; Hummelink, F; Sato, F; Legoas, SB; Thostrup, P; Laegsgaard, E; Stensgaard, I; Galvao, DS; Besenbacher, F-Artigo de periódico