Elastic properties of long periodic stacking ordered phases in Mg-Gd-Al alloys: A first-principles study. (July 2018)

• Record Type: Journal Article
• Authors: Kim, Hongyeun; Wang, William Yi; Shang, Shun-Li; Kecskes, Laszlo J.; Darling, Kristopher A.; Liu, Zi-Kui
• Is Part Of: Intermetallics. Volume 98(2018:Jul.)
• Page Start: 18
• Page End: 27
• Publication Date: 2018-07
• Subjects: Intermetallic compounds -- Metallography -- Periodicals; Metallic glasses -- Periodicals; Composés intermétalliques -- Métallographie -- Périodiques; 669.94
• DOI: 10.1016/j.intermet.2018.04.009
• Languages: English
• ISSNs: 0966-9795

Abstract

Abstract: Long periodic stacking ordered (LPSO) phases have been reported to enhance the strength and ductility of Mg alloys due to their high elastic properties. In the present work, the effects of atomic arrangements in terms of Gd-Al L12 -type clusters on LPSOs' elastic properties in the Mg-Gd-Al system were studied using first-principles calculations. Four types of LPSO phases (10H, 18R, 14H, and 24R) were investigated with and without an interstitial atom in the center of the L12 -type clusters. It was observed that the elastic stiffness components of the LPSO phases such as C11, C33 and C66 are closely related to the bonding distances of L12 cluster. Furthermore, the interstitial atom within the L12 cluster plays an important role in affecting the elastic stiffness constants of LPSOs, resulting in an increase of C11 and C33 due to the bonding distances of L12 cluster. Highlights: Elastic properties of Long Periodic Stacking Ordered (LPSO) phases in Mg-Gd-Al system. The number of layers in the structural block affects Young's modulus along [0001] direction and C33 component. The types of interstitial atoms in L12 cluster influence the in-plane cluster densities. The C11 and C66 is related to the cluster densities (2NN RE-RE intercluster and intracluster bonding distances).