P3HT embedded with N- and NS-GQDs exhibit quite similar crystallinities independently of the solvent used, as suggested by our molecular dynamics calculations for the amorphous and crystalline regions. The vibrational, optical and impedance spectroscopy features suggest charge carrier formation in both the amorphous and crystalline regions but only for the P3HT:NS-GQDs system in relation to the donor:acceptor interactions evidenced by our DFT calculations.
- Dominique Mombrú
- Mariano Romero
- Álvaro W. Mombrú
