Molecular-dynamics simulation of structu
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S.N. Xu; L. Zhang; Y. Qi; C.B. Zhang
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Article
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2010
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Elsevier Science
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English
โ 990 KB
Structural changes upon freezing of a molten Cu 555 cluster have been studied using two different cooling ways by employing molecular-dynamics simulation. The simulation results show that the final structures and local structural change processes of the molten Cu 555 present different patterns in tw