Overview
- Appeals to both theoretical and experimental researchers
- Helps readers to understand the origin of ferroelectricity together with the theoretical basics
- Uses molecular orbital calculation results to explain the ferroelectric mechanism in perovskite titanium oxides
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Table of contents (14 chapters)
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Front Matter
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Background of Ferroelectricity
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Front Matter
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Background of Quantum Simulation
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Front Matter
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Origin of Ferroelectricity and Continued Future
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Front Matter
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Keywords
About this book
Authors and Affiliations
About the author
His research focuses on quantum chemistry, computational chemistry, quantum physics, and material science. His book “Quantum Computational Chemistry—Modelling and Calculation for Functional Materials” was published by Springer in 2017.
He is a member of the Royal Society of Chemistry; the chair of the Computational Chemistry (CC) Symposium; a member of the science committee of the International Conference of Computational Methods in Sciences and Engineering (ICCMSE); and a member of the editorial board of Cogent Chemistry, the Journal of Computational Methods in Sciences and Engineering (JCMSE), and Cogent Engineering.
He has reviewed numerous international proceedings, books, and journals in various research fields.
Bibliographic Information
Book Title: Ferroelectric Perovskites for High-Speed Memory
Book Subtitle: A Mechanism Revealed by Quantum Bonding Motion
Authors: Taku Onishi
DOI: https://doi.org/10.1007/978-981-19-2669-3
Publisher: Springer Singapore
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer Nature Singapore Pte Ltd. 2022
Hardcover ISBN: 978-981-19-2668-6Published: 29 June 2022
Softcover ISBN: 978-981-19-2671-6Published: 30 June 2023
eBook ISBN: 978-981-19-2669-3Published: 28 June 2022
Edition Number: 1
Number of Pages: XVII, 203
Number of Illustrations: 5 b/w illustrations, 127 illustrations in colour
Topics: Physical Chemistry, Optical and Electronic Materials, Magnetism, Magnetic Materials, Theoretical and Computational Chemistry