Integration of first-principles methods and crystallographic database searches for new ferroelectrics: Strategies and explorations

preprint2012arXivOpen access

Abstract

In this concept paper, the development of strategies for the integration of first-principles methods with crystallographic database mining for the discovery and design of novel ferroelectric materials is discussed, drawing on the results and experience derived from exploratory investigations on three different systems: (1) the double perovskite Sr(Sb1/2_{1/2}Mn1/2_{1/2})O3_3 as a candidate semiconducting ferroelectric; (2) polar derivatives of schafarzikite MMSb2_2O4_4; and (3) ferroelectric semiconductors with formula M2M_2P2_2(S,Se)6_6. A variety of avenues for further research and investigation are suggested, including automated structure type classification, low-symmetry improper ferroelectrics, and high-throughput first-principles searches for additional representatives of structural families with desirable functional properties.

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