4.7 Article

Impact of gamma-ray irradiation on the electronic structures of PCBM and P3HT organic semiconductor films

Journal

POLYMER DEGRADATION AND STABILITY
Volume 186, Issue -, Pages -

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.polymdegradstab.2021.109518

Keywords

Gamma-ray; XPS; UPS; PCBM; P3HT

Funding

  1. National Research Foundation of Korea [NRF-2018R1D1A1B07051050, 2018R1A6A1A03025582, 2015M2B2A6028602]
  2. National Research Foundation of Korea [2015M2B2A6028602] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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This study investigated the effect of gamma-ray irradiation on the electronic structures of organic semiconductor films. It was found that PCBM showed a higher degree of oxidation compared to P3HT, resulting in significant oxidation reactions. Additionally, the chemical interactions triggered by gamma rays altered the electronic structures of the semiconductors.
Gamma-ray irradiation alters the material properties of organic semiconductors, especially the electronic structure. These changes due to ionization can be useful in dosimetry. Although there are some device-based reports, the effect of gamma-ray irradiation on the electronic structure of organic semiconductors is still unclear. In this study, we investigated the electronic structures of representative organic semiconductor films, namely, n-type [6,6]-phenyl-C-61-butyric acid methyl ester (PCBM) and p-type poly(3-hexylthiophene-2,5-diyl) (P3HT), after gamma-ray irradiation generated by a Cs-137 source. The X-ray and ultraviolet photoelectron spectra of the PCBM and P3HT films were measured for various gamma-ray doses. In both PCBM and P3HT, chemical interaction with atmospheric oxygen, assisted by high-energy photons, led to significant oxidation. However, the degree of oxidation of PCBM was considerably higher than that of P3HT. The oxidation also affects the valence electronic structures. The possible chemical structures of the oxidized PCBM and P3HT are estimated using density functional theory calculations. (C) 2021 Elsevier Ltd. All rights reserved.

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