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Distribution of a solute at the solid-liquid interface in binary AlCu and AlMg systems

✍ Scribed by Kováčová, K.

Publisher
John Wiley and Sons
Year
1980
Tongue
English
Weight
135 KB
Volume
57
Category
Article
ISSN
0031-8965

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Density functional theory was used to characterize the atomic structure and bonding of the Al | X interface in a Al-Cu-Mg-Ag alloy. The most stable interfacial structure was found to be connected by Al-Al bonds with a hexagonal Al lattice on the surface of the X phase sitting on the vacant hollow si