Delogu, F. (2007) The mechanism of chemical disordering in Cu3Au nanometre-sized systems. NANOTECHNOLOGY, 18 (23).
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Official URL: http://www.iop.org/EJ/abstract/0957-4484/18/23/235...
Classical molecular dynamics simulations have been employed to investigate the order-disorder transformation in Cu3Au unsupported particles in the mesoscale regime between 1 and 10 nm. The reliability of the many-body potential employed was tested by means of ab initio computations. Temperature and observed latent heat of transition are remarkably depressed when compared with those of a surface-free bulk. The detailed study of the thermal behaviour of a 4 nm particle reveals that the disordering process has a heterogeneous character. It starts at the surface, where vacancies and atoms with defective coordination appear at relatively low temperatures. Au segregation phenomena take place contemporarily, establishing a concentration gradient between particle surface and bulk. The latter progressively disorders at increasing temperature due to the proliferation of atoms with defective coordination.
|Subjects:||Physical Science > Nanophysics|
Material Science > Nanostructured materials
Material Science > Nanochemistry
|Deposited On:||22 Dec 2009 16:52|
|Last Modified:||22 Dec 2009 16:52|
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