Molecular Dynamics Simulations of Carbon Nanotube Rolling...

Molecular Dynamics Simulations of Carbon Nanotube Rolling and Sliding on Graphite

Schall, J. D., Brenner, D. W.
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Volume:
25
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020008044113
Date:
August, 2000
File:
PDF, 342 KB
english, 2000
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