Molecular Understanding of How the Interfacial Structure Impacts the Open-Circuit Voltage of Highly Crystalline Polymer Solar Cells.

Herein, we study the origin of differences in open-circuit voltage () for polymer:fullerene solar cells employing highly crystalline conjugated polymers (PTzBT) based on the same thiophene-thiazolothiazole backbone with different side chains. By analyzing the temperature dependence of and cyclic voltammogram, we find that the difference in originates in the different cascaded energy structures for the highest occupied molecular orbital (HOMO) levels in the interfacial mixed phase. Furthermore, we find that this is due to the stabilization of HOMO caused by the different branching of side chains on the basis of density functional theory calculation.