Published April 1, 2019 | Version v1
Journal article

Enhanced photovoltaic behavior of thickness-dependent BiFeO3-based heterostructures via the introduction of electron transport layers

  • 1. Wuhan University of Technology, School of Materials Science and Engineering (China)
  • 2. Wuhan University of Technology, State Key Laboratory of Silicate Materials for Architectures (China)
  • 3. Wuhan University of Technology, School of Chemistry, Chemical Engineering and Life Sciences (China)

Description

Thickness and direct band gap are two important parameters affecting the photovoltaic performance of BiFeO3 (BFO)-based thin film. In this paper, thickness effects on the microstructure and insulating properties of BFO thin film are firstly explored. The minimum leakage current density (2.18 × 10− 5 A/cm2 at 200 kV/cm) of 200 nm thin film is obtained due to a well-crystallized polycrystalline structure with high densification. On the basis, FTO/TiO2/BFO and FTO/ZnO/BFO heterostructures are proposed and successfully prepared. It turns out that with the introduction of TiO2 and ZnO acting as electron transport layer, both heterostructures possess enhanced absorption intensity and exhibit a significant red-shift, which can be ascribed to the reduced direct band gap (Eg) of 2.66 and 2.63 eV, respectively. Particularly, ZnO/BFO possess enhanced photovoltaic with relatively large Voc, Jsc, FF and η values of 1.32 V, 3.63 mA/cm2, 0.59 and 2.86, respectively. Our results demonstrate that the introduction of electron transport layer tends to be an effective way in improving the photovoltaic performance of BFO-based films.

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Publishing Information

Journal Title
Journal of Materials Science. Materials in Electronics
Journal Volume
30
Journal Issue
8
Journal Page Range
p. 8018-8023
ISSN
0957-4522
CODEN
JSMEEV

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Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature