Impact of point defects on the elastic properties of BaZrO₃: Comprehensive insight from experiments and ab initio calculations

Keyphrases

• Ab Initio Calculations 100%
• BaZrO3 100%
• Elastic Properties 100%
• Oxygen Vacancy 66%
• Chemical Bond 66%
• Elastic Modulus 66%
• Y-doped BaZrO3 66%
• Electrolyte 33%
• Lattice Parameter 33%
• Doping Concentration 33%
• Young's Modulus 33%
• Bulk Modulus 33%
• Perovskite Structure 33%
• Fluorite 33%
• Ionic Radius 33%
• ABO3 Perovskites 33%
• Shear Modulus 33%
• Oxide Ion 33%
• Time-of-flight Measurement 33%
• Oxygen Effect 33%
• Hydrated Samples 33%
• Hydroxide Ion 33%
• Intermediate Temperature Solid Oxide Fuel Cell (IT-SOFC) 33%
• Oxygen Vacancy Concentration 33%
• Gd-doped CeO2 33%
• Ultrasound Time-of-flight 33%
• Protonic Defects 33%
• Proton-conducting Perovskites 33%
• Chemical Expansion 33%
• Acceptor Doped 33%

Material Science

• Ab Initio Calculation 100%
• Elastic Moduli 100%
• Elastic Property 100%
• Point Defect 100%
• Oxygen Vacancy 75%
• Chemical Bonding 50%
• Cerium Oxide 50%
• Doping (Additives) 25%
• Lattice Constant 25%
• Oxide Compound 25%