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.Comment: 5 pages, 3 figues, 3 table