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Phys Chem Chem Phys. 2016 Apr 14;18(14):9446-52. doi: 10.1039/c5cp08066e.

Interface properties between a low band gap conjugated polymer and a calcium metal electrode.

Physical chemistry chemical physics : PCCP

Wei Zhang, Xiao Pan, Xuefei Feng, Chia-Hsin Wang, Yaw-Wen Yang, Huanxin Ju, Junfa Zhu

Affiliations

  1. National Synchrotron Radiation Laboratory and Collaborative Innovation Center of Suzhou Nano Science and Technology, University of Science and Technology of China, Hefei, Anhui 230029, China. [email protected] [email protected] and Hefei Science Center, Chinese Academy of Sciences, China.
  2. National Synchrotron Radiation Laboratory and Collaborative Innovation Center of Suzhou Nano Science and Technology, University of Science and Technology of China, Hefei, Anhui 230029, China. [email protected] [email protected].
  3. National Synchrotron Radiation Research Center, Hsinchu 30076, Taiwan.

PMID: 26979721 DOI: 10.1039/c5cp08066e

Abstract

Interfaces between metal electrodes and π-conjugated polymers play an important role in the organic optoelectronic devices. In this paper, the molecular orientation of the pristine poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-5,5-(4',7'-di-2-thienyl-2',1',3'-benzothiadiazole)] (APFO3) films, chemical reactions and the electronic structure during the interface formation of Ca/APFO3 have been investigated in detail using synchrotron radiation photoemission spectroscopy (SRPES), X-ray photoemission spectroscopy (XPS) and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. It is shown that the APFO3 film has a high degree of orientational ordering with its aromatic ring tilted at an angle of 43° from the substrate, and the 9,9-dioctyl fluorene unit (F8) is almost in the same plane as the benzothiazole unit (BT). Upon vapor-deposition of Ca onto APFO3 at room temperature, Ca dopes electrons into APFO3 and induces the downward band bending of APFO3. Moreover, Ca can diffuse into the APFO3 subsurface and react with N, S and C atoms of APFO3. Finally, the barrier of electron injection at the Ca/APFO3 interface is derived by the energy level alignment diagram. These results enable us to gain comprehensive insights into APFO3 and will facilitate the reasonable design of high performance devices based on APFO3.

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