First-principles computational study of defect clustering in solid solutions of ThO₂ with trivalent oxides

Engineering & Materials Science

• Solid solutions 100%
• Doping (additives) 98%
• Oxides 76%
• Defects 60%
• Fluorspar 58%
• Density functional theory 52%
• Positive ions 44%
• Enthalpy 36%
• Electronegativity 31%
• Binding energy 28%
• Oxygen vacancies 27%
• Ionic conductivity 26%
• Vacancies 23%
• Cerium oxide 22%
• Algebra 18%
• Oxygen 14%

Physics & Astronomy

• solid solutions 72%
• fluorite 71%
• oxides 55%
• enthalpy 52%
• cations 49%
• defects 49%
• density functional theory 45%
• oxygen 35%
• ion currents 30%
• sublattices 29%
• algebra 27%
• tendencies 26%
• binding energy 25%
• electronics 15%
• interactions 11%
• energy 8%

Chemical Compounds

• Doping Material 77%
• Solid Solution 73%
• Oxide 47%
• Enthalpy of Formation 34%
• Density Functional Theory 22%
• Cation 20%
• Electronegativity 18%
• Ionic Conductivity 16%
• Binding Energy 15%
• Dioxygen 8%
• Energy 8%