Molecular dynamics simulation studies of mechanical properties of different carbon nanotube systems

Parametric Effects of the Potential Energy Function on the Geometrical Features of Ternary Lennard-Jones Clusters

(2012) Xia Wu et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Carbon Nanotube Nucleation Driven by Catalyst Morphology Dynamics

(2011) Elena Pigos et al.   ACS Nano

Elastic properties of imperfect single-walled carbon nanotubes under axial tension

(2010) C.H. Wong   COMPUTATIONAL MATERIALS SCIENCE

Wall thickness and elastic moduli of single-walled carbon nanotubes from frequencies of axial, torsional and inextensional modes of vibration

(2010) S.S. Gupta et al.   COMPUTATIONAL MATERIALS SCIENCE

The effect of intertube van der Waals interaction on the stability of pristine and functionalized carbon nanotubes under compression

(2010) Y D Kuang et al.   NANOTECHNOLOGY

Stone-Wales defects in graphene and other planarsp2-bonded materials

(2009) Jie Ma et al.   PHYSICAL REVIEW B