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- W2113181875 abstract "The deformation of graphite surface and carbon nanotube under nanotube tip was examined with the help of a molecular mechanics calculation. We have used Brenner’s potential for the covalent interactions. The tip-surface and interlayer interactions were described by a Lennard-Jones potential. The 21 nm long tip contained 1680 carbon atoms and had the form of a (5, 5) nanotube closed by two halves of a C60 molecule at the ends." @default.
- W2113181875 created "2016-06-24" @default.
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- W2113181875 date "1999-01-01" @default.
- W2113181875 modified "2023-09-29" @default.
- W2113181875 title "Molecular mechanics study of carbon nanotubes" @default.
- W2113181875 doi "https://doi.org/10.1063/1.59808" @default.
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