A spectroscopic and DFT study of the electronic properties of carbazole-based D-A type copolymers

Chemistry

• Copolymer 100%
• Electronic Property 100%
• Density Functional Theory Study 100%
• Carbazole 100%
• Density Functional Theory 50%
• Excited State 33%
• DFT-B3LYP Calculation 33%
• Benzothiadiazole 33%
• Donor 16%
• Absorption Spectroscopy 16%
• Structure 16%
• Lowest Unoccupied Molecular Orbital 16%
• Monomer 16%
• Electronic Excitation 16%
• Frontier Orbital 16%
• Organic Solar Cells 16%
• Triplet State 16%

Material Science

• Copolymer 100%
• Density 100%
• Electronic Property 100%
• Organic Solar Cells 25%
• Absorption Spectroscopy 25%

Keyphrases

• PCBT 80%
• CAM-B3LYP 20%
• Low-energy Electronics 20%
• Long-lived Excited State 20%