Molecular dynamics simulation of MgSiO₃-Al₂O₃ perovskite

Earth & Environmental Sciences

• perovskite 100%
• solid solution 64%
• ion 52%
• enthalpy 41%
• simulation 35%
• crystal 28%
• compressibility 21%
• energetics 18%
• substitution 18%
• aluminum 16%
• in situ 12%
• method 9%
• parameter 7%
• effect 4%

Physics & Astronomy

• perovskites 68%
• molecular dynamics 59%
• solid solutions 50%
• ions 38%
• enthalpy 36%
• simulation 31%
• meteorology 24%
• cells 22%
• crystals 19%
• compressibility 19%
• substitutes 16%
• aluminum 14%
• x rays 9%