Formation of high- and low-density clust
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V.D. Borman; I.V. Tronin; V.N. Tronin; V.I. Troyan; B. Johansson; N.V. Skorodumo
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Article
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2008
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Elsevier Science
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English
⚖ 206 KB
The properties of monoatomic chains have been studied theoretically by means of statistical mechanics methods. The applied approach can be used to evaluate the interatomic distances and lifetimes of one-dimensional (1D) and quasi-1D systems. In particular, we show that the 1D clusters of gold atoms