Collaborative Optimization of Charge Carrier Dynamics and Energy Loss of Organic Solar Cells via Rational Morphology Regulation
Year: 2026
Type: article
Abstract: ABSTRACT Generally, the required dominant J ‐aggregation and ordered molecular stacking via morphology optimization gives rise to red‐shifted absorption spectrum with lower optical energy bandgap ( E g ), resulting in the adverse effect on the open‐circuit voltage ( V oc ) improvement in organic solar cells (OSCs). To maximize power‐conversion efficiency (PCE), it is desirable to reduce the energy loss ( E loss ) of OSCs to refrain from decreasing the V oc via rational morphology optimization. Herein, we reveal the effect of solid additive treatment on collaboratively optimizing the charge carrier dynamics and E loss to maximize short‐circuit current density and fill factor without decreasing the V oc of OSCs. In addition to improving the J ‐aggregation and molecular stacking of D18:N3 blend for efficient charge separation and transport, it is found that the biphenyl (BPh) additive treatment significantly reduces the E loss to offset the lower E g for maintaining the high V oc of OSCs. As a result, the BPh additive treatment shows remarkable effect in boosting the PCE of OSCs. In particular, the BPh additive treatment for the D18:N3:L8‐BO‐4Cl‐based device significantly elevates the PCE from 18.95% to 20.10%.
Source: Aggregate
DOI: 10.1002/agt2.70374
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $3,000
Funders: National Natural Science Foundation of China, China Postdoctoral Science Foundation, Natural Science Foundation of Jiangsu Province, Priority Academic Program Development of Jiangsu Higher Education Institutions, Collaborative Innovation Center of Suzhou Nano Science and Technology, National Key Research and Development Program of China
OpenAlex ID: W7162750971
