Molecular dynamics calculations on ceria-based solid electrolytes with different radius dopants

Engineering & Materials Science

• Solid electrolytes 100%
• Cerium oxide 89%
• Molecular dynamics 79%
• Doping (additives) 78%
• Oxygen 25%
• Ions 14%
• Lattice constants 11%
• Vacancies 10%
• Computer simulation 4%

Physics & Astronomy

• solid electrolytes 85%
• molecular dynamics 51%
• radii 43%
• oxygen 42%
• diffusion coefficient 28%
• coordination number 19%
• ions 16%
• lattice parameters 15%
• simulation 6%

Chemical Compounds

• Solid Electrolyte 71%
• Doping Material 62%
• Molecular Dynamics 52%
• Dioxygen 22%
• Diffusion Coefficient 20%
• Lattice Parameter 11%
• Ion 9%
• Molecular Cluster 7%
• Simulation 7%
• Diffusion 7%