Molecular dynamics simulations of carbon nanotube-based...

Molecular dynamics simulations of carbon nanotube-based gears

Han, Jie, Globus, Al, Jaffe, Richard, Deardorff, Glenn
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Volume:
8
Language:
english
Journal:
Nanotechnology
DOI:
10.1088/0957-4484/8/3/001
Date:
September, 1997
File:
PDF, 855 KB
english, 1997
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