Molecular design of novel fullerene-based acceptors for enhancing the open circuit voltage in polymer solar cells

作者：Tajbakhsh Mahmood^*; Kariminasab Mohaddeseh; Ganji Masoud Darvish^*; Alinezhad Heshmatollah

来源：Journal of Physics and Chemistry of Solids, 2017, 111: 410-418.

DOI：10.1016/j.jpcs.2017.08.021

• Density functional theory
• Electrophilicity index
• Fullerene derivative
• Open circuit voltage
• Polymer solar cell

Organic solar cells, especially bulk hetero-junction polymer solar cells (PSCs), are the most successful structures for applications in renewable energy. The dramatic improvement in the performance of PSCs has increased demand for new conjugated polymer donors and fullerene derivative acceptors. In the present study, quantum chemical calculations were performed for several representative fullerene derivatives in order to determine their frontier orbital energy levels and electronic structures, thereby helping to enhance their performance in PSC devices. We found correlations between the theoretical lowest unoccupied molecular orbital levels and electro-philicity index of various fullerenes with the experimental open circuit voltage of photovoltaic devices according to the poly(3-hexylthiophene) (P3HT):fullerene blend. The correlations between the structure and descriptors may facilitate screening of the best fullerene acceptor for the P3HT donor. Thus, we considered fullerenes with new functional groups and we predicted the output factors for the corresponding P3HT:fullerene blend devices. The results showed that fullerene derivatives based on thieno-o-quinodimethane-C-60 with a methoxy group will have enhanced photovoltaic properties. Our results may facilitate the design of new fullerenes and the development of favorable acceptors for use in photovoltaic applications.

• 出版日期2017-12