4.7 Article

Activation Strategy of WS2 as an Efficient Photocatalytic Hydrogen Evolution Cocatalyst through Co2+ Doping to Adjust the Highly Exposed Active (100) Facet

Journal

SOLAR RRL
Volume 5, Issue 7, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/solr.202100223

Keywords

2D WS2 cocatalysts; crystal plane engineering; DFT calculations; hydrogen evolution; transition metal doping

Funding

  1. Guangxi Natural Science Foundation [2017GXNSFBA198186, 2018GXNSFAA281290, 2018GXNSFAA294062]
  2. National Natural Science Foundation of China [51768002]
  3. China Post-doctoral Science Foundation [2018M633295]
  4. Young Teachers Innovation Cultivation Program from the Guangxi Bossco Environmental Protection Technology Co., Ltd. [BRP180261]
  5. Open Fund of Guangxi Key Laboratory of Clean Pulp & Papermaking and Pollution Control [2019KF19]
  6. Guangxi science and technology plan project [AD17195058]

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Crystal plane engineering has become a research hot spot to improve the surface catalytic activity of catalysts, with doping low concentrations of transition metal ions (Co2+) in WS2 (100) facet being an effective method. This can enhance electron transfer rate, promote proton reduction, and increase hydrogen production efficiency in photocatalysis.
As an effective method to improve the surface catalytic activity of catalysts, crystal plane engineering has become a research hot spot in recent years. Doping regulation of the highly exposed facet with low surface energy is helpful to expand their applications in the field of photocatalysis. Therefore, low concentration transition metal ions (Co2+) in the high exposure surface (100) of WS2 by one-pot hydrothermal method are doped. Moreover, density functional theory (DFT) calculation shows that after Co2+ in WS2 (100) crystal replaces W4+, the surface charge is rearranged, and the local charge near Co2+ is enhanced, which accelerates the electron transfer rate, makes the electron transfer rapidly to (100) facet through the secondary transfer process, and finally promotes proton reduction. Therefore, the hydrogen production efficiency of 7% (Co-WS2)/Cd0.4Zn0.6S (CZS) Schottky junction (21 000 mu mol g(-1) h(-1)) is 9.3 times and 1.3 times higher than that of CZS (2265 mu mol g(-1) h(-1)) and 7% WS2/CZS heterojunction (17 000 mu mol g(-1) h(-1)). This study has certain reference and guiding significance for the study of new cocatalysts, not only on pristine semiconductor but also for semiconductor-based hybrid structures.

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