Abstract
To clarify the role of buffer layer in organic solar cells (OSCs), the electronic properties of bathocuproine (BCP)/Mg interface were systematically investigated by using ultraviolet photoemissions spectroscopy, high-resolution X-ray photoemission spectroscopy, angle-resolved X-ray photoemission spectroscopy and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. The results show there are gap states at the interface, which are caused by the interaction between BCP and Mg. The formation of Mg-N bond was found at the interface. The NEXAFS measurements show that BCP molecules for 1-2 monolayers are lying-down on the substrate, whereas orient randomly for thick BCP layer. It was supposed that the gap states and the highly-ordered orientation of thin BCP layer are the reasons for improving the performance of OSC with BCP buffer layer and low work function metal cathode. © 2013 AIP Publishing LLC.
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CITATION STYLE
Wang, S., Sakurai, T., Hao, X., Fu, W., Masuda, S., & Akimoto, K. (2013). Favorable electronic structure for organic solar cells induced by strong interaction at interface. Journal of Applied Physics, 114(18). https://doi.org/10.1063/1.4829905
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