合理设计
材料科学
压电
实现(概率)
材料设计
亚稳态
纳米技术
半导体
密度泛函理论
工程物理
半导体材料
空格(标点符号)
钙钛矿(结构)
计算机科学
物理
光电子学
量子力学
化学
复合材料
统计
数学
结晶学
操作系统
作者
Anindya Roy,Joseph W. Bennett,Karin M. Rabe,David Vanderbilt
标识
DOI:10.1103/physrevlett.109.037602
摘要
One of the central challenges in materials science is the design of functional and multifunctional materials, in which large responses are produced by applied fields and stresses. A rapidly developing paradigm for the rational design of such materials is based on the first-principles study of a large materials family, the perovskite oxides being the prototypical case. Specifically, first-principles calculations of structure and properties are used to explore the microscopic origins of the functional properties of interest and to search a large space of equilibrium and metastable phases to identify promising candidate systems. In this paper, we use a first-principles rational-design approach to demonstrate semiconducting half-Heusler compounds as a previously-unrecognized class of piezoelectric materials, and to provide guidance for the experimental realization and further investigation of high-performance materials suitable for practical applications.
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