First principles density functional pseudopotential calculations have been used to
investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and …

First principles density functional pseudopotential calculations have been used to
investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and …

First principles density functional pseudopotential calculations have been used to
investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and …

First principles density functional pseudopotential calculations have been used to
investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and …

Single-walled carbon nanotubes (SWNTs), 1 whose formation may be envisaged by the
rolling of a graphene sheet into a cylinder, demonstrate exceptional mechanical and thermal …

抄録< jats: p> First principles density functional pseudopotential calculations have been
used to investigate the nature of interactions between single-walled carbon nanotubes …

First principles density functional pseudopotential calculations have been used to
investigate the nature of interactions between single-walled carbon nanotubes (SWNTs) and …