材料科学
接受者
能量转换效率
带隙
有机太阳能电池
开路电压
噻吩
聚合物太阳能电池
共轭体系
轨道能级差
光活性层
活动层
光伏系统
富勒烯
分子
光电子学
吸收(声学)
纳米技术
图层(电子)
聚合物
电压
化学
有机化学
复合材料
物理
薄膜晶体管
生物
量子力学
凝聚态物理
生态学
作者
Abdullah Abdullah,Sei‐Jin Lee,Jong Bae Park,Yang Soo Kim,Hyung–Shik Shin,Ashique Kotta,Qamar Tabrez Siddiqui,Youn‐Sik Lee,Hyung‐Kee Seo
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2023-02-05
卷期号:28 (4): 1538-1538
被引量:3
标识
DOI:10.3390/molecules28041538
摘要
A linear–shaped small organic molecule (E)-4-(5-(3,5-dimethoxy-styryl)thiophen-2-yl)-7-(5″-hexyl-[2,2′:5′,2″-terthiophen]-5-yl)benzo[c][1,2,5]thiadiazole (MBTR) comprising a benzothiadiazole (BTD) acceptor linked with the terminal donors bithiophene and dimethoxy vinylbenzene through a π-bridge thiophene was synthesized and analyzed. The MBTR efficiently tuned the thermal, absorption, and emission characteristics to enhance the molecular packing and aggregation behaviors in the solid state. The obtained optical bandgap of 1.86 eV and low-lying highest occupied molecular orbital (HOMO) level of −5.42 eV efficiently lowered the energy losses in the fabricated devices, thereby achieving enhanced photovoltaic performances. The optimized MBTR:PC71BM (1:2.5 w/w%) fullerene-based devices showed a maximum power conversion efficiency (PCE) of 7.05%, with an open-circuit voltage (VOC) of 0.943 V, short-circuit current density (JSC) of 12.63 mA/cm2, and fill factor (FF) of 59.2%. With the addition of 3% 1,8-diiodooctane (DIO), the PCE improved to 8.76% with a high VOC of 1.02 V, JSC of 13.78 mA/cm2, and FF of 62.3%, which are associated with improved charge transport at the donor/acceptor interfaces owing to the fibrous active layer morphology and favorable phase separation. These results demonstrate that the introduction of suitable donor/acceptor groups in molecular design and device engineering is an effective approach to enhancing the photovoltaic performances of organic solar cells.
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