Nano-structures in Al-based alloys
The usefulness of first-principles calculations for studying solute-atom clustering in metal alloys is discussed. This usefulness stems directly from the properties predicted by the calculations or via a related interpretation of experimental results. In this paper we review the results of our compu...
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Published in | Journal of physics. Conference series Vol. 265; no. 1; pp. 012017 - 13 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Bristol
IOP Publishing
10.01.2011
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Subjects | |
Online Access | Get full text |
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