Ab-initio study on the electronic properties of perovskite structure-based ferroelectrics
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DOI: 10.1080/00150193.2018.1474632
Abstract: Abstract During the last decades, increasing progresses have been made on the theoretical study of ferroelectric materials since the discovery of the barium titanate (BaTiO3). The ab-initio methods are based on quantum mechanics, which takes… read more here.
Keywords: ferroelectrics initio; study; initio study; properties perovskite ... See more keywords