2018
DOI: 10.1039/c8sc00731d
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Low cost and stable quinoxaline-based hole-transporting materials with a D–A–D molecular configuration for efficient perovskite solar cells

Abstract: Molecular hole-transporting materials containing a weak electron acceptor core can simultaneously improve the stability and photovoltaic performance of perovskite solar cells.

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Cited by 155 publications
(76 citation statements)
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“…Nevertheless, the HTMs with BTA as a core building block are merely reported and the performance is poor . Moreover, donor–acceptor–donor (D–A–D)‐type HTMs have attracted attention in the research of PSCs due to the easily tuned energy levels and good charge carrier transport properties . Based on this context, by deliberately selecting fluorine‐substituted BTA as the core building block, we synthesized two D–A–D‐type HTMs (2FBTA‐1 and 2FBTA‐2).…”
Section: Summary Of Optical and Electrochemical Properties Of 2fbta‐1mentioning
confidence: 99%
“…Nevertheless, the HTMs with BTA as a core building block are merely reported and the performance is poor . Moreover, donor–acceptor–donor (D–A–D)‐type HTMs have attracted attention in the research of PSCs due to the easily tuned energy levels and good charge carrier transport properties . Based on this context, by deliberately selecting fluorine‐substituted BTA as the core building block, we synthesized two D–A–D‐type HTMs (2FBTA‐1 and 2FBTA‐2).…”
Section: Summary Of Optical and Electrochemical Properties Of 2fbta‐1mentioning
confidence: 99%
“…It turnedo ut that with the electron-deficient BT unit introduced, the hole mobility of JY5 was enhanced and the device performance was improved compared with the reference molecule X51 containing the biphenyl core. [31] To gain ad eep understanding of the impact of core-structuree ngineering on the hole-transporting property of D-A-D type HTMs, [32][33][34] and also to investigate whether the strengthened electron-withdrawinga bility of the "A" moiety would further improve the performance of the corresponding HTM, in this work, an ew HTM with D-A-D structure was synthesized, namely JY8 (Scheme 1). In the structure of JY8, the [1,2,5]thiadiazolo [3,4-c]pyridine (PT) unit with stronger electron-withdrawing ability than the BT unit is applieda s the core structure, and N 3 ,N 3 ,N 6 ,N 6 -tetrakis(4-methoxyphenyl)-9phenyl-9 H-carbazole-3,6-diamine is used as the "D" moiety (Scheme1).…”
Section: Introductionmentioning
confidence: 99%
“…To straightforwardly assess the charge extraction ability of the self‐assembly HELs from perovskite active layers, we conducted photoluminescence (PL) measurement and the results are shown in Figure e. We observed a stronger quench degree of the PL intensity in the sample deposited on ITO/c‐SA than that on bare ITO, indicating efficient hole extraction occurred at the perovskite/HEL interface . This result is further confirmed by time‐resolved photoluminescence (TRPL) decay kinetics measurement.…”
Section: Resultsmentioning
confidence: 54%