Favorable electronic structure for organic solar cells induced by strong interaction at interface

9Citations
Citations of this article
23Readers
Mendeley users who have this article in their library.
Get full text

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.

Cite

CITATION STYLE

APA

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

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free