Assessing the performance of the random phase approximation for exchange and superexchange coupling constants in magnetic crystalline solids

Physics

• Coupling Constant 100%
• Performance 100%
• Approximation 100%
• Crystal 100%
• Density Functional Theory 33%
• Solid State 33%
• Statics 33%
• Correlation 33%
• Orbitals 16%
• Insulators 16%
• Position (Location) 16%
• Physics 16%
• Expansion 16%
• Molecules 16%

Chemistry

• Random Phase Approximation 100%
• Crystalline Material 100%
• Coupling Constant 100%
• Density Functional Theory 33%
• Magnetic Interaction 33%
• Solid 33%
• Correlation 33%
• Monolayer 16%
• Exchange Interaction 16%
• Nonconductor 16%
• Electron Localization 16%
• Molecule 16%
• Expansion 16%
• Error 16%
• Orbital 16%
• Total Energy 16%