Title : Designing lead-free antiferroelectrics for energy storage.

Pub. Date : 2017 May 30

PMID : 28555655






1 Functional Relationships(s)
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1 Here we report our first-principles-based theoretical predictions that Bi1-xRxFeO3 systems (R being a lanthanide, Nd in this work) can potentially allow high energy densities (100-150 J cm-3) and efficiencies (80-88%) for electric fields that may be within the range of feasibility upon experimental advances (2-3 MV cm-1). Lanthanoid Series Elements transmembrane BAX inhibitor motif containing 6 Homo sapiens