4.7 Article

Design of hydrangea-type Co/Mo bimetal MOFs and MOF-derived Co/Mo2C embedded carbon composites for highly efficient oxygen evolution reaction

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 435, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2022.134815

Keywords

Metal-organic-framework; Molecular binder; Electronic structure; Heterojunction; Stereoscopic two-dimensional architecture

Funding

  1. Basic Science Research Program through the National of Korea (NRF) - Ministry of Education [NRF-2019R1I1A1A01063193, NRF-2021R1A2C3011870]
  2. Nano Material Technology Development Program through the Na-tional of Korea (NRF) - Ministry of Science and ICT [2020M3H4A1A03084600]

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This study reports an innovative strategy for preparing efficient oxygen evolution reaction (OER) catalysts based on Co/Mo metal organic frameworks (MOFs) with a two-dimensional hydrangea-type structure using molecular binders. The resulting catalyst exhibits excellent OER performance, attributed to its large accessible surface area and open active sites due to the hydrangea-type structure, as well as the modulation of Co electronic structure by Mo2C.
Transition metal organic framework (MOF)-derived catalysts are considered as promising electrocatalysts for the oxygen evolution reactions (OER) owing to their large surface area and abundant catalytic sites. However, to overcome the remaining limitations of their catalytic performance, it is imperative to develop catalysts with more efficient structure and sufficient intrinsic activity. Herein, we report a creative strategy for preparing efficient OER catalysts based on the Co/Mo MOFs with a two-dimensional (2D) hydrangea-type structure by employing molecular binders. In addition, these MOFs were successfully converted into hydrangea-type 2D Co/Mo2C heterostructure nanoparticles embedded in a N-doped carbon composite (H-2D Co/Mo2C@NC). Remarkably, H-2D Co/Mo2C@NC exhibited excellent OER performance with a low overpotential of 256 mV@eta(10) and a low Tafel slope of 48 mVdec(-1). This can be attributed to the large accessible surface area of the nanoparticles owing to their hydrangea-type structure with open active sites and the modulation of the electronic structure of Co by Mo2C. This strategy will provide useful insights into the design of MOF-derived bimetal catalyst and heterojunction catalysts.

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