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This book is intended for theoretical and experimental researchers who are interested in ferroelectrics and advanced memory. After introducing readers to dielectric, perovskites, advanced memories, and ferroelectric, it explains quantum simulation. Then, using molecular orbital calculation results, it explains the ferroelectric mechanism in perovskite titanium oxides in concrete terms. Lastly, the book examines the materials designed for high-performance ferroelectrics and discusses the future of high-speed memory.
Background of Ferroelectricity
Dielectric
Perovskites: Application and Structure
Memory: World of Binary Code
Ferroelectric
Ferroelectric Materials: History and Present Status
Background of Quantum Simulation
Quantum Mechanics
Schrödinger Equation in One-Electron System: Hydrogenic Atom
Schrödinger Equation in Many-Electron System: Helium, Cluster
Hartree–Fock Equation
Molecular Orbital Calculation
Origin of Ferroelectricity and Continued Future
Quantum Bonding Motion in Ferroelectric BaTiO3 Perovskite
Quantum Bonding Motion in Ferroelectric PbTiO3 Perovskite
New Ferroelectric Perovskite—Materials Design
Quantum Bonding Motion, Continued Future