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Published in 2017 at "AIP Advances"
DOI: 10.1063/1.5000584
Abstract: Electronic states of ions in lead-free perovskite-type dielectric oxides have been investigated with a first-principle cluster calculation. For this calculation a double-perovskite cluster model based upon the simple cubic ABO3 was used; A and B…
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Keywords:
type dielectric;
lead free;
ions lead;
free perovskite ... See more keywords