钙钛矿(结构)
堆积
材料科学
能量转换效率
介孔材料
芯(光纤)
块(置换群论)
光电子学
化学工程
结晶学
复合材料
化学
催化作用
有机化学
几何学
工程类
数学
作者
Cheng Wu,Cheng Chen,Tao Li,Xingdong Ding,Mengmeng Zheng,Hongping Li,Gongqiang Li,Hongfei Lu,Ming Cheng
标识
DOI:10.1016/j.jechem.2019.08.015
摘要
Two novel hole transport materials (HTMs) with indaceno[1,2-b:5,6-b']dithiophene (IDT) as core building blocks, termed IDT1 and IDT2, were designed and synthesized. The side alkyl chains were introduced to regulate and control the morphology and stacking behavior of HTMs, and the peripheral triarylamine arms were introduced to adjust the energy levels and to facilitate efficient hole transport. Applied in mesoporous structured perovskite solar cells (PSCs), HTM IDT1 achieved higher power conversion efficiency (PCE, 19.55%) and better stability than Spiro-OMeTAD (19.25%) and IDT2 (15.77%) based PSC. These results suggest the potential of IDT1 as a promising HTM for PSCs.
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