Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10620511 | Acta Materialia | 2012 | 10 Pages |
Abstract
Shear-induced mixing in heterogeneous Cu alloy systems was investigated by molecular dynamics simulation. Each system, which comprised a single spherical particle within a Cu matrix, was subjected to cyclical shearing events to high strains at 100Â K. The particles investigated were Cu, Ag, Ni, Fe, Nb, and V. fcc particles were observed to undergo “superdiffusive” mixing with dislocations crossing the particle-matrix interface. The initial rate of mixing in these systems increased quadratically with particle radius. bcc particles showed different behaviors. For Nb and V dislocations did not cross into the particles and the initial rates of mixing increased linearly with particle radius. The Nb particles remained spherical but developed amorphous Cu-Nb shells at the particle-matrix interface. The V particle showed some faceting, but it too formed amorphous layers on non-facetted interfaces. The Fe particle behaved similarly to Nb and V particles initially, but more like fcc particles at high strains. The molecular dynamics results are compared with experimental observations.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Yinon Ashkenazy, Nhon Q. Vo, Daniel Schwen, Robert S. Averback, Pascal Bellon,