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Assembling Small Fullerenes: A Molecular Dynamics Study
Published online by Cambridge University Press: 10 February 2011
Abstract
Using tight-binding molecular dynamics, we have performed two series of computer experiments assembling small fullerenes: first, we have simulated the deposition of C28 clusters on a semiconducting surface, and then we have performed calculations mimicking the gas phase growth of a small fullerene solid. The results of the two computations are discussed and compared to those obtained for ordered forms of C28 solids.
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- Copyright © Materials Research Society 1998
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