Abstract:Thiophene and oligothiophenes have outstanding electronic properties, especially their electron-rich nature of would endow good interfacial contact with perovskite layer, making them an ideal building blocks for hole transport materials...
“…Recently, our group also reported oligothiophene-based HTM THP-1 and successfully employed it in PSCs. 44 During the optimization, we found that the deep-lying highest occupied molecular orbital (HOMO) energy level of THP-1 results in insufficient charge transfer driving force and thus affects the PSC device performance. To increase the HOMO energy level of conjugated materials, the addition of electron-giving groups is one of the most successful methods.…”
The methoxy-substituted terthienyl (DTP) core structure was formed by introducing a methoxy-group into a terthienyl unit, which can optimize the HOMO energy level alignment, increase hole mobility and improve film forming properties.
“…Recently, our group also reported oligothiophene-based HTM THP-1 and successfully employed it in PSCs. 44 During the optimization, we found that the deep-lying highest occupied molecular orbital (HOMO) energy level of THP-1 results in insufficient charge transfer driving force and thus affects the PSC device performance. To increase the HOMO energy level of conjugated materials, the addition of electron-giving groups is one of the most successful methods.…”
The methoxy-substituted terthienyl (DTP) core structure was formed by introducing a methoxy-group into a terthienyl unit, which can optimize the HOMO energy level alignment, increase hole mobility and improve film forming properties.
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