Prediction of perovskite-related structures in A CuO3−x (A = Ca, Sr, Ba, Sc, Y, La) using density functional theory and Bayesian optimization

Journal: Physical Review B

Published: 2020-04-06

DOI: 10.1103/physrevb.101.134101

Affiliations: 4

Authors: 2

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Institutions Share
Division of Materials Physics, Osaka University, Japan 0.50
Department of Materials Science and Engineering, Kyoto University, Japan 0.17
Center for Elements Strategy Initiative for Structural Materials (ESISM), Kyoto University, Japan 0.17
Center for Materials Research by Information Integration (cMi2), NIMS, Japan 0.17