![](/img/cover-not-exists.png)
Molecular Dynamics Simulations of Carbon Nanotube Rolling and Sliding on Graphite
Schall, J. D., Brenner, D. W.Volume:
25
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008044113
Date:
August, 2000
File:
PDF, 342 KB
english, 2000