| Literature DB >> 29543011 |
Hongbo Xie1, Hucheng Pan1, Yuping Ren1, Liqing Wang1, Yufeng He1, Xixi Qi1, Gaowu Qin1.
Abstract
All of the AB_{2} Laves phases discovered so far satisfy the general crystalline structure characteristic of translational symmetry; however, we report here a new structured Laves phase directly precipitated in an aged Mg-In-Ca alloy by using aberration-corrected scanning transmission electron microscopy. The nanoprecipitate is determined to be a (Mg,In)_{2}Ca phase, which has a C14 Laves structure (hcp, space group: P6_{3}/mmc, a=6.25 Å, c=10.31 Å) but without any translational symmetry on the (0001)_{p} basal plane. The (Mg,In)_{2}Ca Laves phase contains two separate unit cells promoting the formation of five tiling patterns. The bonding of these patterns leads to the generation of the present Laves phase, followed by the Penrose geometrical rule. The orientation relationship between the Laves precipitate and Mg matrix is (0001)_{p}//(0001)_{α} and [11[over ¯]00]_{p}//[112[over ¯]0]_{α}. More specifically, in contrast to the traditional view that the third element would orderly replace other atoms in a manner of layer by layer on the close-packed (0001)_{L} plane, the In atoms here have orderly occupied certain position of Mg atomic columns along the [0001]_{L} zone axis. The finding would be interesting and important for understanding the formation mechanism of Laves phases, and even atom stacking behavior in condensed matter.Entities:
Year: 2018 PMID: 29543011 DOI: 10.1103/PhysRevLett.120.085701
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161