Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation
Faculty of Physics, Moscow State University,
a e-mail: firstname.lastname@example.org
Received in final form: 29 July 2012
Published online: 26 September 2012
We report molecular dynamics calculations on the evolution of Co-Au and Ag-Au alloy nanowires stretched along the ,  and  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.
Key words: Mesoscopic and Nanoscale Systems
© EDP Sciences, Società Italiana di Fisica and Springer-Verlag, 2012