Evaluation of thermal conductivity of hypostoichiometric (U, Pu)O_2-x solid solution by molecular dynamics simulation at temperatures up to 2000 K

Engineering & Materials Science

• Solid solutions 100%
• Molecular dynamics 99%
• Thermal conductivity 79%
• Phonons 55%
• Computer simulation 48%
• Temperature 35%
• Crystal defects 28%
• Oxygen vacancies 27%
• Autocorrelation 18%
• Crystals 17%
• Oxides 15%
• Dynamical systems 14%
• Oxygen 14%

Chemical Compounds

• Thermal Conductivity 83%
• Solid Solution 73%
• Molecular Dynamics 65%
• Simulation 56%
• Interatomic Potential 26%
• Autocorrelation Function 25%
• Correlation Function 23%
• Crystal Defect 20%
• Phonon 19%
• Dioxygen 17%
• Energy 16%
• Oxide 9%