Browsing by Author Dantas, SO

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Showing results 1 to 17 of 17
PreviewIssue DateTitleAuthor(s)AdvisorType
2008Modeling the auxetic transition for carbon nanotube sheetsColuci, VR; Hall, LJ; Kozlov, ME; Zhang, M; Dantas, SO; Galvao, DS; Baughman, RH-Artigo de periódico
2004Indication of unusual pentagonal structures in atomic-size Cu nanowiresGonzalez, JC; Rodrigues, V; Bettini, J; Rego, LGC; Rocha, AR; Coura, PZ; Dantas, SO; Sato, F; Galvao, DS; Ugarte, D-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
1996Theoretical characterization of an all-organic molecular transistorDantas, SO; dosSantos, MC; Galvao, DS-Artigo de periódico
2009New Insights on the Growth of Anisotropic Nanoparticles from Total Energy CalculationsRocha, TCR; Sato, F; Dantas, SO; Galvao, DS; Zanchet, D-Artigo de periódico
2006Experimental realization of suspended atomic chains composed of different atomic speciesBettini, J; Sato, F; Coura, PZ; Dantas, SO; Galvao, DS; Ugarte, D-Artigo de periódico
2005Structural and electronic properties of radialenes and related systemsKonstantinova, E; Galvao, DS; Barone, PMB; Dantas, SO-Artigo de periódico
1997Hinged and chiral polydiacetylene carbon crystalsBaughman, RH; Galvao, DS; Cui, C; Dantas, SO-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
2008Some electronic properties of saturated and unsaturated cubane oligomers using DFT-based calculationsKonstantinova, E; Camilo, A; Barone, PMVB; Dantas, SO; Galvao, DS-Artigo de periódico
2006Transmission electron microscopy and molecular dynamics study of the formation of suspended copper linear atomic chainsSato, F; Moreira, AS; Bettini, J; Coura, PZ; Dantas, SO; Ugarte, D; Galvao, DS-Artigo de periódico
2008Sign change of Poisson's ratio for carbon nanotube sheetsHall, LJ; Coluci, VR; Galvao, DS; Kozlov, ME; Zhang, M; Dantas, SO; Baughman, RH-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
2007Atomistic simulations of the mechanical properties of 'super' carbon nanotubesColuci, VR; Pugno, NM; Dantas, SO; Galvao, DS; Jorio, A-Artigo de periódico
2007Mechanical properties of carbon nanotube networks by molecular mechanics and impact molecular dynamics calculationsColuci, VR; Dantas, SO; Jorio, A; Galvao, DS-Artigo de periódico
2001A theoretical investigation on the dual-mode photoswitching mechanism of some chiroptical systemsBraga, SF; Galvao, DS; Barone, PMVB; Dantas, SO-Artigo de periódico
1999A semi-empirical study on the electronic structure of ellipticinesBarone, PMVB; Dantas, SO; Galvao, DS-Artigo de periódico