Atomic scale design of polar perovskite oxides without second-order jahn-teller ions

Keyphrases

• Atomic Scale 100%
• Cation Ordering 50%
• Density Functional Theory (DFT) Calculations 50%
• Dipole 50%
• Drive Mechanism 50%
• Electric Polarization 50%
• Electronic Devices 50%
• Ferroelectric Oxides 50%
• Geometric Rotation 50%
• High Efficiency 50%
• Induced Mechanism 50%
• Inversion Symmetry 50%
• Jahn-Teller 100%
• Low Power 50%
• Ordered Arrangement 50%
• Oxides 50%
• Perovskite Oxide 100%
• Polar Oxides 50%
• Possible Complications 50%
• Power Efficiency 50%
• Scaling Design 100%
• Simple Sets 50%
• Solid-state Materials 50%
• Spontaneous Electric Polarization 50%
• Structural Chemistry 50%
• Thin Film Growth 50%

Chemistry

• Cation 100%
• Energetics 100%
• Ferroelectricity 100%
• First Principle 100%
• Structural Chemistry 100%
• Thin Film Growth 100%

Material Science

• Density 20%
• Ferroelectric Material 20%
• Ferroelectricity 20%
• Oxide Compound 100%
• Thin Film Growth 20%