Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation

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作者
A. L. Klavsyuk
S. V. Kolesnikov
I. K. Gainullin
A. M. Saletsky
机构
[1] Moscow State University,Faculty of Physics
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Mesoscopic and Nanoscale Systems;
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摘要
We report molecular dynamics calculations on the evolution of Co-Au and Ag-Au alloy nanowires stretched along the [100], [110] and [111] crystallographic directions. The strong tendency of chain formation has been found for Ag-Au alloy. On the contrary the Co-Au alloy presents a different breaking pattern. In particular, we have found the formation of tetramer alloy nanowires. Finally, we present the mechanical properties of alloy nanocontacts.
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