Microscopic nature of correlations in multiorbital AFe2As2 (A=K,Rb,Cs): Hund's coupling versus Coulomb repulsion

Engineering & Materials Science

• Binding energy 100%
• Local density approximation 66%
• Mean field theory 51%
• Alkali metals 45%
• Iron 28%
• Metals 20%
• Temperature 12%

Physics & Astronomy

• Group 5A compounds 81%
• binding energy 53%
• alkali metals 34%
• iron 22%
• estimates 18%
• approximation 16%
• electronics 16%
• metals 16%
• temperature 9%

Chemical Compounds

• Binding Energy 55%
• Mean-Field Theory 46%
• Local-Density Approximation 45%
• Alkali Metal 30%
• Pressure 18%
• Weight 16%
• Metal 14%