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物理学报  2004 

Dynamic simulations for cage-shaping of carbon atom in vapour-phase
气相碳原子成笼的动力学模拟

Keywords: molecule dynamic model,nano-particle
分子动力学模型,
,纳米团簇

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Abstract:

A simplified dynamic model employing a velocity reset method is proposed to describe the dynamic process of nano-cluster growth in vapour-phase at high temperature. As an instance here, this model is applied to simulate the cage-shaping of carbon atoms, providing some interesting information which is found to be in better agreement with relevant experimental observations.

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