| Literature DB >> 30701634 |
Chao Shen1, Yongzhen Wu1, Hao Zhang1, Erpeng Li1, Weiwei Zhang1, Xiaojia Xu1, Wenjun Wu1, He Tian1, Wei-Hong Zhu1.
Abstract
The construction of state-of-the-art hole-transporting materials (HTMs) is challenging regarding the appropriate molecular configuration for simultaneously achieving high morphology uniformity and charge mobility, especially because of the lack of appropriate building blocks. Herein a semi-locked tetrathienylethene (TTE) serves as a promising building block for HTMs by fine-tuning molecular planarity. Upon incorporation of four triphenylamine groups, the resulting TTE represents the first hybrid orthogonal and planar conformation, thus leading to the desirable electronic and morphological properties in perovskite solar cells (PSCs). Owing to its high hole mobility, deep lying HOMO level, and excellent thin film quality, the dopant-free TTE-based PSCs exhibit a very promising efficiency of over 20 % with long-term stability, achieving to date the best performances among dopant-free HTM-based planar n-i-p structured PSCs.Entities:
Keywords: conformation analysis; conjugation; materials science; solar cells; structure elucidation
Year: 2019 PMID: 30701634 DOI: 10.1002/anie.201811593
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336