Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1602112 | Intermetallics | 2007 | 5 Pages |
Abstract
Molecular dynamics simulations have been used to study shear-induced chemical disordering in Ni3Al lattices at different temperatures and strain rates. Shearing determines the formation of an amorphous layer, the thickness of which increases linearly with the square root of time. The rate at which the amorphous layer grows is both shearing rate- and temperature-dependent. A linear correlation between the amorphous layer growth rate and the shear modulus is found. This suggests that mechanical properties could play a central role in shear-induced disordering processes.
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Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Francesco Delogu,