An empirical model for B-site cation ordering in Ba(Mg_⅓Ta_⅔)O₃

Keyphrases

• Cation Ordering 100%
• Perovskite 100%
• B-site 100%
• B-site Cation Ordering 100%
• Modified Grounded Theory Approach (M-GTA) 100%
• Annealing 50%
• Annealing Time 50%
• Functional Properties 50%
• Density Functional Theory 50%
• Ionic Conduction 50%
• First-principles Calculations 50%
• Via Density 50%
• Modeling Method 50%
• Dielectric Materials 50%
• Order Degree 50%
• Solid State 50%
• Mg2+ 50%
• Volume Expansion 50%
• High-temperature Annealing 50%
• Ordered Structure 50%
• Order Parameter 50%
• Structure Model 50%
• Lattice Constant 50%
• Mixed Oxides 50%
• Ordering Process 50%
• Ionic Radius 50%
• Pseudo-cubic 50%
• Ordered Arrangement 50%
• Complex Perovskite 50%
• Processing Parameters 50%
• Ordered Planes 50%
• Contraction-expansion 50%
• Cation Order 50%
• Processing Structure 50%
• Calcination 50%
• Nanodomains 50%
• Trigonal Distortion 50%
• Modeling Principles 50%
• Perovskite Systems 50%
• B-site Cation 50%
• Volume Decrease 50%

Material Science

• Annealing 100%
• Oxide Compound 50%
• Density 50%
• Dielectric Material 50%
• Lattice Constant 50%
• Annealing Time 50%

Chemistry

• Cation 100%
• First Principle 25%
• Lattice Constant 25%
• Dielectric Material 25%
• Density Functional Theory 25%
• Oxide 25%