4.7 Article

Directing WO3 crystal growth towards artificial photosynthesis favorable {002} plane via aluminum incorporation in the lattice for enhanced water splitting

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 864, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2020.158186

关键词

Tungsten oxide; Al doping; Crystal facet; Carrier density; Band structure

资金

  1. National Research Foundation (NRF) [NRF-2020R1F1A1054084]
  2. Ministry of Science and ICT, Republic of Korea
  3. Ajou University
  4. National Research Foundation of Korea [5120200413655] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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The study proposes a method of improving the electrical properties of {002} oriented WO3 crystals using an Al doping strategy, which enhances the photoelectrochemical water splitting O2 production. Al doping reduces the bulk charge transport and interfacial charge transfer resistance, leading to enhanced photoelectrochemical performance in optimized Al-doped WO3 crystals.
The {002} oriented WO3 is known to exhibit superior photoelectrochemical (PEC) water splitting O-2 production compared to other facets and is generally produced via facet oriented synthesis schemes. Such schemes generally decrease surface charge transfer properties but do not alter/change the bulk charge transport characteristics. In this work, Al doping strategy is proposed to fabricate {002} facet orientated WO3 crystals with improved bulk electrical properties. Importantly, the incorporation of Al into WO3 lattice was found to decrease the resistance for bulk charge transport as well as the resistance for charge transfer between the interface of electrode and electrolyte. The optimized at% of Al-doped WO3 exhibited enhanced PEC and incident photon to current efficiencies compared to bare WO3. The proposed strategy indicates that doping with suitable material using proper synthetic scheme could be an efficient and alternate route to obtain WO3 nanocrystals with desired crystal orientation, optical and bulk electrical properties. (C) 2020 Elsevier B.V. All rights reserved.

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