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- W2049884411 abstract "The dynamical properties of the small fullerene cluster (C60)14, confined between two parallel graphite walls, have been studied using a molecular-dynamics (MD) simulation method. An interesting instance of behaviour of C60 molecules in this environment has been discovered. For a range of distances d between the graphite walls (2.2 nm < d < 2.7 nm) the fullerenes form two monolayers parallel to the graphite surfaces (no migration of molecules between layers). The monolayers slide one against the other and perform a torsional motion." @default.
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- W2049884411 date "2002-07-01" @default.
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- W2049884411 title "Fullerene cluster between graphite walls—Computer simulation" @default.
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- W2049884411 doi "https://doi.org/10.1209/epl/i2002-00242-8" @default.
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