Abstract
The fluorination of polymer donors as an encouraging strategy has been widely applied in organic solar cells (OSCs). In this contribution, the two polymers PDTBDT-SBTEH and PDTBDT-SFBTEH with hydrogen and fluorine substitution were synthesized and used as donors in OSCs. In comparison to the PDTBDT-SBTEH:ITIC-based device, the PDTBDT-SFBTEH:ITIC-based device showed a remarkable enhancement in power conversion efficiency (PCE) of 8.61%, achieving a 20% improvement. The multiple effects of the fluorination on the morphology and device performance were systematically investigated. The density functional theory (DFT) calculations indicated that this fluorinated PDTBDT-SFBTEH with a greater molecular electrostatic potential (ESP) could enhance the intramolecular charge transfer (ICT) effect. In addition, its larger ground to excited state dipole moment (Δμge) induces a lower Coulomb binding energy of the excitons, which is beneficial for charge separation. The DFT-calculated results show that PDTBDT-SFBTEH has a lower bonding energy (Eb) of 0.30 eV and the PDTBDT-SFBTEH exhibits a higher Eb value of 0.38 eV. Ultrafast transient absorption (TA) spectroscopy measurements suggested that the pristine PDTBDT-SFBTEH exhibited a faster electron injection after excitation and that the generated excitons can more easily and quickly separate at the donor/acceptor (D/A) interface. Our results provide deeper insights into fluorinated polymer donors with better performance achieved in OSCs.
| Original language | English |
|---|---|
| Pages (from-to) | 9627-9638 |
| Number of pages | 12 |
| Journal | ACS Applied Energy Materials |
| Volume | 4 |
| Issue number | 9 |
| DOIs | |
| State | Published - 27 Sep 2021 |
Keywords
- PDTBDT-SBTEH
- PDTBDT-SFBTEH
- charge separation
- density functional theory
- organic solar cells
- transient absorption