Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy calculations

Keyphrases

• Exact Exchange 100%
• Energy Calculation 100%
• Quasiparticle Energies 100%
• Semiconductors 50%
• Electronic Structure 50%
• First-principles 50%
• Density Functional Calculations 50%
• Insulator 50%
• DFT Functionals 50%
• Optimized Effective Potential 50%

Chemistry

• Quasiparticle 100%
• Density Functional Theory 50%
• Electronic State 50%
• First Principle 50%
• Local-Density Approximation 50%
• Density Functional Theory 50%