Orientation-dependent electronic structures and optical properties of the P3HT:PCBM interface: A first-principles GW-BSE study

INIS

• esters 100%
• butyric acid 100%
• orientation 71%
• interfaces 57%
• optical properties 42%
• charges 28%
• excitons 28%
• bethe-salpeter equation 28%
• devices 14%
• energy 14%
• performance 14%
• origin 14%
• electronic structure 14%
• values 14%
• absorption 14%
• peaks 14%
• configuration 14%
• states (energy) 14%
• approximations 14%
• density functional method 14%
• rotation 14%
• absorption spectra 14%
• dissociation 14%
• annealing 14%
• binding energy 14%

Physics

• Ester 100%
• Optical Properties 42%
• Charge Transfer 28%
• First-Principles 28%
• Exciton 28%
• Bethe-Salpeter Equation 28%
• Calculation 28%
• Density Functional Theory 14%
• Electronic Structure 14%
• Absorption Spectra 14%
• Electromagnetic Absorption 14%
• Binding Energy 14%
• Annealing 14%
• Dissociation 14%
• Interface Structure 14%
• Performance 14%
• Model 14%
• Value 14%
• Approximation 14%
• Rotation 14%
• Mixtures 14%