Interplay between Ca- and Ti-driven ferroelectric distortions in (Ba, Ca)TiO3 solid solutions from first-principles calculations

被引:8
作者
Amoroso, Danila [1 ,2 ,3 ]
Cano, Andres [2 ,4 ]
Ghosez, Philippe [1 ]
机构
[1] Univ Liege B5, CESAM, Q MAT, Phys Theor Mat, B-4000 Liege, Belgium
[2] Univ Bordeaux, CNRS, UMR 5026, ICMCB, F-33600 Pessac, France
[3] Univ G DAnnunzio, CNR, SPIN, Natl Res Council, I-66100 Chieti, Italy
[4] CNRS, Inst Neel, UPR 2940, F-38042 Grenoble, France
基金
欧盟地平线“2020”;
关键词
AB-INITIO; CRYSTAL; ORIGIN;
D O I
10.1063/1.5065655
中图分类号
O59 [应用物理学];
学科分类号
摘要
(Ba,Ca)(Ti,Zr)O-3 solid solutions are promising lead-free piezoelectrics near their polymorphic phase boundary, which is believed to be linked to the interplay between B-site driven ferroelectricity and A-site driven ferroelectricity. Focusing on (Ba,Ca)TiO3, we support this picture from first-principles calculations. In particular, we show how steric effects related to the partial substitution of Ba by Ca largely enhance the Ca-driven ferroelectricity, already virtually allowed in the parent CaTiO3. The emergent interplay between the Ca-driven and Ti-driven mechanisms lowers the energy barrier between different polar states, which eventually results in a quasi-isotropic polarization under substitution of a small concentration of Ba by Ca. A sizeable enhancement of the piezoelectric response directly results from these features. Published under license by AIP Publishing.
引用
收藏
页数:5
相关论文
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