| Literature DB >> 26352372 |
Min Soo Kang, Sang Do Sung1, In Taek Choi, Hyoungjin Kim, MunPyo Hong, Jeongho Kim1, Wan In Lee1, Hwan Kyu Kim.
Abstract
Novel carbazole-based hole-transporting materials (HTMs), including extended π-conjugated central core units such as 1,4-phenyl, 4,4'-biphenyl, or 1,3,5-trisphenylbenzene for promoting effective π-π stacking as well as the hexyloxy flexible group for enhancing solubility in organic solvent, have been synthesized as HTM of perovskite-sensitized solar cells. A HTM with 1,3,5-trisphenylbenzene core, coded as SGT-411, exhibited the highest charge conductivity caused by its intrinsic property to form crystallized structure. The perovskite-sensitized solar cells with SGT-411 exhibited the highest PCE of 13.00%, which is 94% of that of the device derived from spiro-OMeTAD (13.76%). Time-resolved photoluminescence spectra indicate that SGT-411 shows the shortest decay time constant, which is in agreement with the trends of conductivity data, indicating it having fastest charge regeneration. In this regard, a carbazole-based HTM with star-shaped chemical structure is considered to be a promising candidate HTM.Entities:
Keywords: carbazole; charge-transfer efficiency; hole-transporting materials; perovskite-sensitized solar cells; star-shaped chemical structures
Year: 2015 PMID: 26352372 DOI: 10.1021/acsami.5b04662
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229