Elsevier, Scripta Materialia, 8(69), p. 594-597
DOI: 10.1016/j.scriptamat.2013.07.003
Full text: Download
Using density functional theory, we characterized the in-plane binding between L1(2)-type solute clusters in Mg-M-RE (M = Al, Zn; RE = Y, Gd) long-period stacking ordered (LPSO) structures. The difference between the Al and Zn concentrations within the clusters determines whether the intercluster interaction is attractive or repulsive. Incomplete in-plane ordering observed experimentally in Mg-Zn-Y LPSO structures was suggested to be caused by the unlinked nature of the clusters owing to their significant inward contraction.