Mechanics of C-60 in nanotubes

Citation
D. Qian et al., Mechanics of C-60 in nanotubes, J PHYS CH B, 105(44), 2001, pp. 10753-10758
Citations number
27
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
105
Issue
44
Year of publication
2001
Pages
10753 - 10758
Database
ISI
SICI code
1520-6106(20011108)105:44<10753:MOCIN>2.0.ZU;2-K
Abstract
A modeling study of C-60 in nanotubes is presented, with focus on a new app roach. We report on the elastic properties, energetics, and certain tribolo gical issues, for C-60 inside (n, n) nanotubes, with n ranging from 5 to 10 . A new combined molecular dynamics/continuum approach with account of both the nonbonded and bonded interactions was used. The elastic properties of the nanotube were analytically derived on the basis of the Tersoff-Brenner potential. The derived Young's modulus is consistent with experimental valu es. We have computed the case where the C-60 has zero initial velocity and is "sucked" into the (10, 10) or (9, 9) tubes due to the sharp force gradie nt present from the deep attractive potential at the tube inlet; C-60 then oscillates back and forth inside the (10, 10) and (9, 9) nanotubes. C-60 se ems to make a perfect nanobearing system when in the (10, 10) tube. In a se parate modeling study, C-60 was fired on axis at high velocity (from 400 up to 1600 m/s) toward the six different armchair nanotubes. Over this veloci ty range the C-60 could only penetrate into the (10, 10) and (9, 9) nanotub es. rebounding from the (8, 8), (7, 7), (6, 6), and (5, 5) tubes.