产品说明
一般描述
COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorption.
In a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3∃% for fabricated organic solar cells.
COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70–160 ℃).
应用
COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorption
In a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3% for fabricated organic solar cells.
Tandem Cell Device performance:
ITO/ZnO/PFN-Br/PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/Ag
Voc=1.642 V
Jsc=14.35 mA/cm2
FF=73.7%
PCE=17.3%
COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70-160 ℃).
Device structure:
ITO/ZnO/PTB7-Th:COi8DFIC:PC71BM/MoO3/Ag
- Before annealing
Jsc=27.74 mA/cm2
FF=0.701
PCE=13.65%
- After annealing at 80℃
Jsc=27.39 mA/cm2
FF=0.734
PCE=14.62%
COi8DFIC, an efficient non-fullerene acceptor material, has a strong near-infrared range (NIR) light absorption. It can be used as an n-type small molecule acceptor material for the fabrication of polymeric solar cells.
基本信息
| 经验(实验)分子式 | C94H76F4N4O4S6 |
| 分子量 | 1594.02 |
产品性质
| 描述 | Band gap: 1.62 eV |
| 测定 | ≥98% |
| 形式 | solid |
| 溶解性 | soluble (chloroform, CB and ODCB) |
| 轨道能量 | HOMO -5.5 eV LUMO -3.88 eV |
安全信息
| 储存分类代码 | 13 - Non Combustible Solids |
| WGK | WGK 3 |
| 闪点(F) | Not applicable |
| 闪点(C) | Not applicable |
