A first-principles study of the formation of θ′′ phase in Al–Cu alloys. (4th May 2017)

• Record Type: Journal Article
• Authors: Liu, H.; Wilson, N.; Yang, Q.; Nie, J. F.
• Is Part Of: Philosophical magazine letters. Volume 97:Number 5(2017)
• Page Start: 197
• Page End: 205
• Publication Date: 2017-05-04
• Subjects: Aluminium alloys -- precipitation -- first-principles -- formation energy -- Bader analysis; Condensed matter -- Periodicals; Physics -- Periodicals; Solid state physics -- Periodicals; Physique -- Périodiques; 530.41
• DOI: 10.1080/09500839.2017.1312020
• Languages: English
• ISSNs: 0950-0839

Abstract

Abstract: The θ′′-Al3 Cu phase plays an important role in the precipitation process of Al–Cu alloys. This phase has a sandwich structure—every two {200}Cu layers are separated by three {200}Al layers. To analyse the formation mechanism of this structure, the elastic strain energy of the {200}Cu and {200}Al layers, and the chemical bonding energy that reflects the interaction between the electrons in Cu and neighbouring Al atoms are calculated and analysed by first-principles calculations, projected density of states and Bader analysis. Our computation results reveal that this sandwich structure is energetically preferred in the competition of elastic strain and chemical bonding energies. To minimise the elastic strain energy of {200}Al and {200}Cu layers, the {200}Cu layers prefer being apart from each other, whereas the chemical bonding energy favours the opposite arrangement because the intermetallic bond between Al and Cu atoms may form through p - d hybridization.