Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate
Acta Physica Sinica
Citation Search Quick Search
Acta Phys. Sin.  2006, Vol. 55 Issue (10): 5455-5459    
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate
Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun
清华大学摩擦学国家重点实验室,北京 100084
Copyright © Acta Physica Sinica
Address: Institute of Physics, Chinese Academy of Sciences, P. O. Box 603,Beijing 100190 China
Tel: 010-82649294,82649829,82649863   E-mail: aps8@iphy.ac.cn