Assembling small fullerenes: A molecular dynamics study

被引:0
|
作者
Galli, G [1 ]
Canning, A [1 ]
Kim, J [1 ]
机构
[1] IRRMA, Ecublens, CH-1015 Lausanne, Switzerland
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暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using tight-binding molecular dynamics, we have performed two series of computer experiments assembling small fullerenes: first, we have simulated the deposition of C-28 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 C-28 solids.
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页码:19 / 30
页数:12
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