Study of CeO₂and its native defects by density functional theory with repulsive potential

Chemistry

• Anion 40%
• Crystal Point Defect 60%
• Deep Donor 20%
• Density Functional Theory 60%
• Dioxygen 20%
• Disorder 20%
• Energy 100%
• Procedure 20%
• Repulsive Potential 40%
• Storage 20%
• Valence 20%

Physics

• Anion 40%
• Behavior 60%
• Cores 20%
• Defects 60%
• Density Functional Theory 40%
• Oxygen 20%
• Oxygen Vacancy 40%
• Point Defect 20%
• Sites 20%
• Valence 20%