Chen Bin-Wen, Cao Kun, Wang Xu, Chen Zuo-Chang, Jeong Sang Young, Qiu Zhen-Lin, Dai Le-Shan, Li Yun-Fei, Yang Ke-Yue, Yun Da-Qin, Woo Han Young, Deng Lin-Long, Xie Su-Yuan, Zheng Lan-Sun
State Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, Department of Chemistry, College of Chemistry and Chemical Engineering, Pen-Tung Sah Institute of Micro-Nano Science and Technology, Xiamen University, Xiamen, 361005, China.
Department of Chemistry, Korea University, Seoul, 02841, Republic of Korea.
Small. 2024 Oct;20(43):e2403486. doi: 10.1002/smll.202403486. Epub 2024 Jun 20.
The development of high-performance organic photovoltaic materials is of crucial importance for the commercialization of organic solar cells (OSCs). Herein, two structurally simple donor-π-conjugated linker-acceptor (D-π-A)-configured small-molecule donors with methyl-substituted triphenylamine as D unit, 1,1-dicyanomethylene-3-indanone as A unit, and thiophene or furan as π-conjugated linker, named DTICPT and DTICPF, are developed. DTICPT and DTICPF are facilely prepared via a two-step synthetic process with simple procedures. DTICPF with a furan π-conjugated linker exhibits stronger and broader optical absorption, deeper highest occupied molecular orbital (HOMO) energy levels, and better charge transport, compared to its thiophene analog DTICPT. As a result, vacuum-deposited OSCs based on DTICPF: C show an impressive power conversion efficiency (PCE) of 9.36% (certified 9.15%) with short-circuit current density (J) up to 17.49 mA cm (certified 17.56 mA cm), which is the highest J reported so far for vacuum-deposited OSCs. Besides, devices based on DTICPT: C and DTICPF: C exhibit excellent long-term stability under different aging conditions. This work offers important insights into the rational design of D-π-A configured small-molecule donors for high efficient and stable vacuum-deposited OSCs.
高性能有机光伏材料的开发对于有机太阳能电池(OSC)的商业化至关重要。在此,开发了两种结构简单的供体-π-共轭连接体-受体(D-π-A)构型的小分子供体,以甲基取代的三苯胺作为供体单元(D),1,1-二氰基亚甲基-3-茚满酮作为受体单元(A),噻吩或呋喃作为π-共轭连接体,分别命名为DTICPT和DTICPF。DTICPT和DTICPF通过两步合成过程简便制备,步骤简单。与噻吩类似物DTICPT相比,具有呋喃π-共轭连接体的DTICPF表现出更强且更宽的光吸收、更深的最高占据分子轨道(HOMO)能级以及更好的电荷传输性能。结果,基于DTICPF:C的真空沉积OSC表现出令人印象深刻的9.36%的功率转换效率(PCE)(认证值为9.15%),短路电流密度(J)高达17.49 mA/cm²(认证值为17.56 mA/cm²),这是迄今为止报道的真空沉积OSC的最高J值。此外,基于DTICPT:C和DTICPF:C的器件在不同老化条件下表现出优异的长期稳定性。这项工作为高效稳定的真空沉积OSC的D-π-A构型小分子供体的合理设计提供了重要见解。