4.8 Article

Cu3P@CoO core-shell heterostructure with synergistic effect for highly efficient hydrogen evolution

Journal

NANOSCALE
Volume 13, Issue 46, Pages 19430-19437

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1nr06125a

Keywords

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Funding

  1. National Natural Science Foundation of China [51702234, 22103057]
  2. Natural Science Foundation of Tianjin City [18JCQNJC78800]
  3. Guangdong Basic and Applied Basic Research Foundation [2019A1515110104]

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A novel core-shell heterostructure composed of Cu3P nanowires with supported CoO nanosheets was synthesized. The as-prepared Cu3P@CoO exhibited high efficiency for hydrogen evolution due to numerous active sites and synergistic effect. The theoretical calculations showed that Cu3P@CoO had a zero bandgap and optimized adsorption free energy of intermediates, leading to enhanced charge transfer and intrinsic activity.
The sluggish charge transfer and poor intrinsic activity are the obstacles that limit the development for electrocatalysts on hydrogen evolution. A novel core-shell heterostructure composed of Cu3P nanowires with supported CoO nanosheets was synthesized. Owing to numerous active sites and synergistic effect, the as-prepared Cu3P@CoO was highly efficient for hydrogen evolution and outperformed the single component. The theoretical calculations demonstrate that Cu3P@CoO had a zero bandgap for the incorporation of metallic Cu3P, which can greatly accelerate the charge transfer. Besides, the adsorption free energy of intermediates on Cu3P@CoO can also be optimized, leading to a small energy barrier in the reaction pathway, and thereby an increased intrinsic activity. This work highlights the significance of exploiting the synergistic effect of the heterostructure on the charge transfer and intrinsic activity when designing highly efficient electrocatalysts for hydrogen evolution.

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