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Publications by Masanari Otake
Descriptors for Dielectric Constants of Perovskite-Type Oxides by Materials Informatics With First-Principles Density Functional Theory
Science and Technology of Advanced Materials
Materials Science
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First-Principles Exploration of Ferromagnetic and Ferroelectric Double-Perovskite Transition-Metal Oxides
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Ignition Threshold of Perovskite-Based Oxides for Solid Fuel Oxidation From First-Principles Calculations
Morphology and Surface Structure of Cubic BaTiO3 Using First-Principles Density Functional Theory
Journal of the Ceramic Society of Japan
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Optimization of Materials With Time-Dependent Density Functional Theory
Acta Crystallographica Section A Foundations of Crystallography
Arrangement in La1/3NbO3 Obtained by First-Principles Density Functional Theory With Cluster Expansion and Monte Carlo Simulation
Electronic and Optical Properties of Rocksalt CdO: A First-Principles Density-Functional Theory Study
Modeling and Numerical Simulation of Material Science
Active Site Structure of NO Decomposition on Perovskite(-Like) Oxides: An Investigation From Experiment and Density Functional Theory
