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• W2003304037 abstract "We studied the energetics of a series of Al–Cu superlattices by means of first-principle total energy calculations using the plane-wave pseudo-potential method. The calculations were based on density functional theory and local density approximation. Based on the results a mechanism for the formation and structure evolution of GP zones in Al–Cu alloys is proposed." @default.
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• W2003304037 date "2004-10-01" @default.
• W2003304037 modified "2023-10-01" @default.
• W2003304037 title "First-principles study of the formation of Guinier–Preston zones in Al–Cu alloys" @default.
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• W2003304037 doi "https://doi.org/10.1016/j.scriptamat.2004.06.018" @default.
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