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Published in 2020 at "Applied Physics Letters"
DOI: 10.1063/5.0028611
Abstract: A database-driven approach combined with ab initio density functional theory (DFT) simulations is used to identify and simulate alternative ferroelectric materials beyond Hf(Zr)O2. The database-driven screening method identifies a class of wurtzite ferroelectric materials. DFT…
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Keywords:
alternative ferroelectric;
identifying alternative;
materials beyond;
ferroelectric materials ... See more keywords