Electronic structure of chromium trihalides beyond density functional theory

Chemistry

• Electronic State 100%
• Density Functional Theory 100%
• Valence Band 100%
• Quasiparticle 100%
• Valance Band 66%
• Concentration 33%
• Electronic Band Structure 33%
• Local-Density Approximation 33%
• Tight Binding Model 33%
• Self-Energy 33%
• Halogen 33%

Physics

• Quasiparticle 100%
• Approximation 33%
• Local Density Approximation 33%
• Green's Functions 33%
• Bethe-Salpeter Equation 33%