Study on Cap Closure Mechanism of Single-Walled Carbon Nanotubes by Molecular Dynamics

Han, S. S. / Lee, H. M. | British Library Online Contents | 2004

Buckling of defective single-walled and double-walled carbon nanotubes under axial compression by molecular dynamics simulation

Hao, X. / Qiang, H. / Xiaohu, Y. | British Library Online Contents | 2008

Molecular dynamics study of the positioned single-walled carbon nanotubes with T-, X-, Y- junction during nanoscale soldering

Cui, J. / Yang, L. / Wang, Y. | British Library Online Contents | 2013

Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism

Guo, L. / Ma, C. / Wang, S. et al. | British Library Online Contents | 2005

Nanomechanics of imperfectly straight single walled carbon nanotubes under axial compression by using molecular dynamics simulation

Wong, C. H. / Vijayaraghavan, V. | British Library Online Contents | 2012