High-throughput screening of perovskite alloys for piezoelectric performance and thermodynamic stability

被引:55
作者
Armiento, R. [1 ]
Kozinsky, B. [2 ]
Hautier, G. [3 ]
Fornari, M. [4 ]
Ceder, G. [5 ]
机构
[1] Linkoping Univ, Dept Phys Chem & Biol IFM, SE-58183 Linkoping, Sweden
[2] Robert Bosch LLC, Res & Technol Ctr, Cambridge, MA 02142 USA
[3] Catholic Univ Louvain, IMCN, ETSF, B-1348 Louvain, Belgium
[4] Cent Michigan Univ, Dept Phys, Mt Pleasant, MI 48859 USA
[5] MIT, Dept Mat Sci & Engn, Cambridge, MA 02139 USA
基金
瑞典研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; ELECTRONIC-STRUCTURE; FERROELECTRIC PHASE; 1ST-PRINCIPLES; POLARIZATION; BATIO3;
D O I
10.1103/PhysRevB.89.134103
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We screen a large chemical space of perovskite alloys for systems with optimal properties to accommodate a morphotropic phase boundary (MPB) in their composition-temperature phase diagram, a crucial feature for high piezoelectric performance. We start from alloy end points previously identified in a high-throughput computational search. An interpolation scheme is used to estimate the relative energies between different perovskite distortions for alloy compositions with a minimum of computational effort. Suggested alloys are further screened for thermodynamic stability. The screening identifies alloy systems already known to host an MPB and suggests a few others that may be promising candidates for future experiments. Our method of investigation may be extended to other perovskite systems, e. g., (oxy-) nitrides, and provides a useful methodology for any application of high-throughput screening of isovalent alloy systems.
引用
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页数:9
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