Original paper
Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation
Abstract
We propose an approach for the computationally efficient and quantitatively accurate prediction of solid-solution strengthening. It combines the 2-D Peierls–Nabarro model and a recently developed solid-solution strengthening model. Solid-solution strengthening is examined with Al–Mg and Al–Li as representative alloy systems, demonstrating a good agreement between theory and experiments within the temperature range in which the dislocation motion...
Paper Details
Title
Computationally efficient and quantitatively accurate multiscale simulation of solid-solution strengthening by ab initio calculation
Published Date
Feb 1, 2015
Journal
Volume
85
Pages
53 - 66
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Notes
History