Computational design of efficient corannulene-based Non-Fullerene acceptors for organic solar cells applications

In our study, we aimed to enhance the optoelectronic properties of corannulene through functionalization for use as a non-fullerene acceptor (NFA) in organic solar cells. To achieve this, we designed new corannulene de-rivatives by introducing various electron-donating and electron-withdrawing groups onto the corannulene core. Geometric, electronic, optical, and charge transport properties of newly designed molecules are analyzed using long-range corrected density functional theory methods. The potential NFA is identified by conducting extensive analysis, such as light absorption properties, ground-state dipole moments, and the energy difference between LUMO and LUMO+1 orbitals. Also, a model donor-acceptor interface is constructed by considering PTQ10 oligomer as the donor and corannulene derivatives as acceptors. Charge-transfer states and exciton dissociation processes are analyzed at the polymer chain and NFA interface. Overall, the results obtained from this study can provide useful guidance in designing high-performing NFAs.