Abstract: Since the first identification of carbon nanotubes in 1991, more than 60,000 research papers have been published (with around 3500 papers just published in 2009), reporting findings on electrical, ...

Abstract: The unravelling of (10, 10) and (18, 0) single-walled carbon nanotubes (SWCNTs) is simulated using molecular dynamics simulations at different temperatures. Two different schemes are proposed to ...

Abstract: Uniaxial tension of chiral graphene nanoribbons (GNR) with and without edge hydrogen passivation are simulated using molecular dynamics (MD) simulations to study their mechanical properties. The results demonstrate that ...