4.8 Article

A General Self-Assembly Induced Strategy for Synthesizing 2D Ultrathin Cobalt-Based Compounds Toward Optimizing Hydrogen Evolution Catalysis

Journal

ADVANCED FUNCTIONAL MATERIALS
Volume 32, Issue 51, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.202209397

Keywords

2D ultrathin structures; cobalt-based compounds; hydrogen evolution electrocatalysis; self-assembly induced synthesis; topochemical transformation

Funding

  1. National Natural Science Foundation of China [52102100, U21A2077]
  2. Natural Science Foundation of Jiangsu Province [BK20181469]
  3. Taishan Scholar Project Foundation of Shandong Province [ts20190908]

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This study develops a self-assembly induced reverse micelle templating method for synthesizing 2D compounds with high accessible surface area and nano-thickness as advanced electrocatalysts. The experimental results demonstrate that ultrathin 2D compounds exhibit enhanced performances for the hydrogen evolution reaction, with 2D CoP being particularly prominent. This is attributed to its favorable electronic structure, moderate hydrogen adsorbability, good conductivity, and homogeneous ultrathin 2D configuration.
Exploring a general method for synthesizing 2D compounds with high accessible surface area and nano-thickness as advanced electrocatalysts is essential yet challenging. Herein, a self-assembly induced reverse micelle templating method followed by topochemical transformation is developed to synthesize a series of cobalt-based compounds with varied anions and similar ultrathin 2D structures. Electrocatalytic behaviors for the hydrogen evolution reaction (HER) are systematically investigated, which demonstrate enhanced performances of ultrathin 2D compounds than their agglomerated counterparts. Among them, 2D CoP is particularly prominent. The overpotential of 144 mV at 10 mA cm(-2), together with superb stability, place it among the best single-phase phosphide HER catalysts reported thus far. Theoretical calculation and experimental results demonstrate the favorable valence electronic structure with moderate hydrogen adsorbability and good intracrystalline conductivity, as well as the homogeneous ultrathin 2D configuration with sufficiently exposed active sites and shortened intracrystalline electron transport route, are the dominant reasons that 2D CoP exhibits optimal electrocatalytic activity for HER. This study presents a novel and extendable strategy for synthesizing various 2D metal-based compounds with valuable insights into the modulation essence of advanced electrocatalysts.

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