Methoxydiphenylamine-substituted fluorene derivatives as hole transporting materials: role of molecular interaction on device photovoltaic performance

Methoxydiphenylamine-substituted fluorene derivatives as hole transporting materials: role of molecular interaction on device photovoltaic performance

Abstract The molecular structure of the hole transporting material (HTM) play an important role in hole extraction in a perovskite solar cells. It has a significant influence on the molecular planarity, energy level, and charge transport properties. Understanding the relationship between the chemica...

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Bibliographic Details
Main Authors: Robertas Tiazkis, Sanghyun Paek, Maryte Daskeviciene, Tadas Malinauskas, Michael Saliba, Jonas Nekrasovas, Vygintas Jankauskas, Shahzada Ahmad, Vytautas Getautis, Mohammad Khaja Nazeeruddin
Format: Article
Language:English
Published: Nature Publishing Group 2017-03-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-017-00271-z

Internet

https://doi.org/10.1038/s41598-017-00271-z

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