Atomic occupancy mechanism in brownmillerite Ca2FeAlO5 from a thermodynamic perspective. Issue 1 (6th August 2019)

• Record Type: Journal Article
• Authors: Tao, Yong; Zhang, Wenqin; Li, Neng; Wang, Fazhou; Hu, Shuguang
• Is Part Of: Journal of the American Ceramic Society. Volume 103:Issue 1(2020)
• Page Start: 635
• Page End: 644
• Publication Date: 2019-08-06
• Subjects: atomistic simulation -- crystals/crystallization -- dopants/doping -- thermal properties; Ceramics -- Periodicals; 620.1405
• DOI: 10.1111/jace.16711
• Languages: English
• ISSNs: 0002-7820

Abstract

Abstract: Brownmillerite‐type oxides are a large family of structural and functional materials that are of great concern. In this study, the occupancy mechanism of Fe and Al ions in brownmillerite Ca2 FeAlO5 is revealed and the specific configuration of Ca2 FeAlO5 is proposed for the first time. Through the energy analysis of a series of conjectured models based on well‐defined ab initio calculations, we find that the distribution of Al and Fe in Ca2 FeAlO5 follows the "homogeneous layer principle", namely, Al and Fe tend to form homogeneous octahedral layers or tetrahedral chains rather than mixed layers or chains of two elements along the b axis. The theoretical Ca2 FeAlO5 structure with specific atomic occupancy is proposed based on energy analysis and previous experiments, which is of fundamental significance for further study of its physical and chemical properties. Moreover, the influence of entropy increment on the stability of Ca2 FeAlO5 crystal is clarified, which paves the way to investigate the structures and properties of Ca2 FeAlO5 and other brownmillerite members.