Effective Electron-Vibration Coupling by Ab Initio Methods

Keyphrases

• Effective Electron number 100%
• Quasiparticles 100%
• Electron-vibration Coupling 100%
• Ab Initio Methods 100%
• Coupling Constant 85%
• Particle Method 28%
• Vibration Coupling 28%
• Eigenvalues 14%
• Frequency Dependence 14%
• Density Functional Theory 14%
• Exciton 14%
• Multi-configuration 14%
• Second-order Perturbation Theory 14%
• Renormalization 14%
• Self-powered 14%
• Linear Coupling 14%
• Time-dependent Density Functional Theory 14%
• Electron-phonon Coupling 14%
• SCF Method 14%
• Particle Approach 14%
• Particle Weight 14%
• Kohn-Sham 14%
• Article Analysis 14%
• Excitonic 14%
• Green Method 14%
• G0W0 14%
• Exchange-correlation (XC) Functionals 14%
• XC Functional 14%
• Kohn-Sham Potential 14%
• Outer-valence Green's Function (OVGF) Method 14%

Physics

• Elementary Excitation 100%
• Method Ab Initio 100%
• Coupling Constant 85%
• Density Functional Theory 28%
• Green's Functions 14%
• Exciton 14%
• Time-Dependent Density Functional Theory 14%
• Perturbation Theory 14%
• Self Consistent Field 14%
• Phonon 14%

Chemistry

• Calculation Method 100%
• Quasiparticle 100%
• Density Functional Theory 28%
• Tight Binding Model 14%
• k·p perturbation theory 14%
• Hartree-Fock Calculation 14%
• Self-Energy 14%
• Time-Dependent Density Functional Theory 14%
• Phonon 14%
• Exciton 14%
• electronics 14%
• Perturbation Theory 14%