Article ID Journal Published Year Pages File Type
1559047 Calphad 2011 12 Pages PDF
Abstract
► Enthalpies of formation and elastic properties for 50 Al binary compounds were studied. ► First-principles calculated properties agree well with experimental data available. ► A systematic self consistent basis of Gibbs energy for Al alloys has been provided. ► The systematic predictions provide an insight into the understanding and design of Al-based alloys.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Authors
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