Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1579457 | Materials Science and Engineering: A | 2010 | 8 Pages |
Abstract
Molecular dynamic simulations of grain boundary sliding were performed on Cu/Cu one-phase bicrystal and Co/Cu two-phase bicrystal models. The grain boundary sliding and migration behaviors of the Co/Cu bicrystals were different from those of the Cu/Cu bicrystals, and the Co/Cu sliding behavior was less related to the free volume, than that of Cu/Cu. In the Co/Cu(2Â 2Â 1) grain boundary model, the pore structure units were formed on the Cu side very near the Co/Cu interface, not just at the interface. The onset of grain boundary sliding in the Co/Cu bicrystals was due to the uncorrelated atomic shuffling induced by the pore structure units.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Motohiro Yuasa, Takumi Nakazawa, Mamoru Mabuchi,