4.8 Article

Probing the Crystal Plane Effect of Co3O4 for Enhanced Electrocatalytic Performance toward Efficient Overall Water Splitting

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 9, Issue 33, Pages 27736-27744

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.7b07793

Keywords

crystal plane effect; density functional theory; electrocatalysis; overall water splitting; hydrogen evolution reaction; oxygen evolution reaction

Funding

  1. Thousand Young Talents Program of the Chinese Central Government [0220002102003]
  2. National Natural Science Foundation of China (NSFC) [21373280, 21403019]
  3. Fundamental Research Funds for the Central Universities [0301005202017]
  4. Beijing National Laboratory for Molecular Sciences (BNLMS)
  5. Hundred Talents Program at Chongqing University [0903005203205]
  6. [SKLMT-ZZKT-2017M11]

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Identifying effective methods to enhance the properties of catalysts is urgent to broaden the scanty technologies, so far. Herein, we synthesized four Co3O4 crystals with different crystal planes and explored the crystal planes' effects on electrochemical water splitting through theoretical and experimental studies for the first time. The results illustrate that the correlation of catalytic activity is established as {111} > {112} > {110} > {001}. Co3O4 crystals exposed with {111} facets show the highest OER (oxygen evolution reaction) and HER (hydrogen evolution reaction) activities. Upon fabrication in an alkaline electrolyzer, the bifunctional {111}parallel to{111} couple manifests the highest catalytic activity and satisfying durability for overall water splitting. Density functional theory (DFT) explains that the {111} facet possesses the biggest dangling bond density, highest surface energy, and smallest absolute value of Delta G(H*), leading to the enhanced electrocatalytic performance. This work will broaden our vision to improve the activity of various electrocatalysts by selectively exposing the specific crystal planes.

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