堆积
钙钛矿(结构)
材料科学
能量转换效率
分子内力
光伏系统
接受者
分子间力
分子
光电子学
结晶学
化学
立体化学
有机化学
物理
凝聚态物理
生态学
生物
作者
Hyeju Choi,Hyeonjun Jo,Sanghyun Paek,Kyungkuk Koh,Haye Min Ko,Jae Kwan Lee,Jaejung Ko
标识
DOI:10.1002/asia.201501178
摘要
Abstract Efficient hole‐transporting materials (HTMs), TAZ‐[MeOTPA] 2 and TAZ‐[MeOTPATh] 2 incorporating two electron‐rich diphenylamino side arms, through direct linkage or thiophen bridges, respectively, on the C3‐ and C5‐positions of a 4‐phenyl‐1,2,4‐triazole core were synthesized. These synthetic HTMs with donor–acceptor type molecular structures exhibited effective intramolecular charge transfer for improving the hole‐transporting properties. The structural modification of HTMs by thiophene bridging might increase intermolecular π–π stacking in the solid state and afford a better spectral response because of their increased π‐conjugation length. Perovskite‐based cells using TAZ‐[MeOTPA] 2 and TAZ‐[MeOTPATh] 2 as HTMs afforded high power conversion efficiencies of 10.9 % and 14.4 %, respectively, showing a photovoltaic performance comparable to that obtained using spiro‐OMeTAD. These synthetically simple and inexpensive HTMs hold promise for replacing the more expensive spiro‐OMeTAD in high‐efficiency perovskite solar cells.
科研通智能强力驱动
Strongly Powered by AbleSci AI