An ab initio method on large sized molecular aggregate system: Predicting absorption spectra of crystalline organic semiconducting films

INIS

• films 100%
• excited states 100%
• absorption spectra 100%
• benchmarks 50%
• efficiency 50%
• conversion 50%
• cost 50%
• levels 50%
• hamiltonians 50%
• power 50%
• organic solar cells 50%
• units 50%
• shape 50%
• approximations 50%
• thiophene 50%
• fullerenes 50%
• wave functions 50%

Chemistry

• Absorption Spectrum 100%
• Liquid Film 100%
• Calculation Method 100%
• Organic Solar Cells 50%
• Shape 50%
• Thiophene 50%
• Excited Electronic State 50%
• Non-Fullerene Acceptor 50%
• Procedure 50%
• Concentration 50%
• Excited State 50%

Physics

• Absorption Spectra 100%
• Semiconducting Film 100%
• Aggregates 100%
• Method Ab Initio 100%
• Excitation 66%
• Solar Cell 33%
• Fullerene 33%
• Model 33%
• Shapes 33%