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1 Materials Science Poland

1 2005

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Atomic configurations of breaking nanocontacts of aluminium and nickel

100%

Garcia-Mochales P. , Serena P. A. , Guerrero C. , Medina E. , Hasmy A.

tom Vol. 23, No. 2

407--411

A statistical study of favourable atomic configurations of aluminium and nickel nanocontacts during their fracture at 4 K and 300 K was performed. Nanowire breaking events are simulated by using molecular dynamics ( MD), the atomic interactions being represented by the state-of-the-art embedded atom method (EAM) interatomic potentials, which are able to fit bulk and surface properties with a high degree of accuracy. A complete determination of atomic positions during the contact allows evaluation of the evolution of the minimum-cross section Sm during stretching. By accumulating Sm traces, obtained from many independent fractures of nanowires, minimum cross-section histograms H( Sm) were built. These simulated histograms reveal the presence of preferential geometrical arrangements during the breaking of the nanocontact and allow a direct comparison with experimental conductance histograms. In particular, aluminium histograms show a remarkable agreement between conductance and minimum cross-section peaks. However for Ni, the interpretation of experimental conductance peaks is more difficult due to the presence of magnetic effects and the possible presence of contaminants.