The process of the formation of a carbon nanoscroll (CNS) from a planar monolayer graphene, initiated by a single-walled carbon nanotube (SWCNT), is investigated by using molecular dynamics simulations. The results show that once the radius of the SWCNT is above a critical value, the SWCNT can activate and guide the rolling of the graphene, and finally form a CNS with the SWCNT inside. During the process of forming the CNS, the van der Waals force plays an important role. The influences of nickel atoms on the formation and mechanical behavior of the CNS are also studied. The results show that there is no appreciable difference between the self scrolling of an ideal graphene (without nickel atoms) and that of a graphene with nickel atoms except for the different times required for the scrolling. The simulations also indicate that adding nickel atoms to two opposite edges (paralleling to the SWCNT axis) of the graphene before rolling is an effective strategy to increase the structural stability and critical buckling load of the CNS.

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The effects of intertube additional atoms on the sliding behaviors of double-walled carbon nanotubes (DWCNTs) are investigated using molecular dynamics (MD) simulation method. The interaction between carbon atoms is modeled using the second-generation reactive empirical bond-order potential coupled with the Lennard—Jones potential. The simulations indicate that intertube additional atoms of DWCNT can significantly enhance the load transfer between neighboring tubes of DWCNT. The improvement in load transfer is guaranteed by the addition of intertube atoms which are covalently bonded to the inner and outer tubes of DWCNT. The results also show that the sliding behaviors of DWCNT are strongly dependent of additional atom numbers. The results presented here demonstrate that the superior mechanical properties of DWCNT can be realized by controlling intertube coupling. The general conclusions derived from this work may be of importance in devising high-performance CNT composites.

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