4.8 Article

Broadband Ultraviolet Self-Powered Photodetector Constructed on Exfoliated β-Ga2O3/CuI Core-Shell Microwire Heterojunction with Superior Reliability

期刊

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 12, 期 1, 页码 447-453

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.0c03382

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资金

  1. National Natural Science Foundation of China [61774019, 61704153]
  2. Fundamental Research Funds for the Central Universities [2019RC21]
  3. BUPT Excellent Ph.D. Students Foundation [CX2019139]
  4. Found of State Key Laboratory of Information Photonics and Optical Communications [IPOC2018ZZ01]
  5. Zhejiang Public Service Technology Research Program/Analytical Test [LGC19F040001]
  6. Open Fund of IPOC (BUPT)

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The paper presents a broadband ultraviolet self-powered photodetector based on a beta-Ga2O3/CuI heterostructure, demonstrating excellent performance under UVC light and remarkable stability. Insights into the intrinsic physical behaviors of the device are investigated through energy band diagrams and first principle calculations.
A heterojunction is an essential strategy for multispectral energy-conservation photodetection for its ability to separate photogenerated electron-hole pairs and tune the absorption edge by selecting semiconductors with appropriate bandgaps. A broadband ultraviolet (200-410 nm) self-powered photodetector is constructed on the exfoliated beta-Ga2O3/CuI core-shell microwire heterostructure. Benefiting from the photovoltaic and photoconductive effects, our device performs an excellent ultraviolet (UV) discriminability with a UVC/visible rejection ratio (R-225/R-600) of 8.8 x 10(3) and a UVA/visible rejection ratio (R-400/ R-600) of 2.7 x 10(2), and a self-powered photodetection with a responsivity of 8.46 mA/W, a detectivity of 7.75 x 10(11) Jones, an on/off switching ratio of 4.0 x 10(3), and a raise/decay speed of 97.8/28.9 ms under UVC light. Even without encapsulation, the photodetector keeps a superior stability over ten months. The intrinsically physical insights of the device behaviors are investigated via energy band diagrams, and the charge carrier transfer characteristics of the beta-Ga2O3/CuI interface are predicted by first principle calculation.

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