4.8 Article

MXene-MoS2 nanocomposites via chemical vapor deposition with enhanced electrocatalytic activity for hydrogen evolution

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NANO RESEARCH
卷 -, 期 -, 页码 -

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TSINGHUA UNIV PRESS
DOI: 10.1007/s12274-023-5602-5

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MXene; molybdenum disulfide (MoS2); chemical vapor deposition; hydrogen evolution reaction

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As a new paradigm of material science, two-dimensional (2D) heterostructured composites have attracted extensive interests because of combining the collective advantages and collaborative characteristics of individual building blocks. Molybdenum disulfide (MoS2) has demonstrated great promise as a low-cost substitute to platinum-based catalysts for electrochemical hydrogen production. However, the broad adoption of MoS2 is hindered by its limited number of active sites and low inherent electrical conductivity. One of the promising methods to further activate MoS2 is coupling engineering. Here, we demonstrate for the first time the synthesis of 2D MXene-MoS2 nanocomposites through chemical vapor deposition (CVD) approach, thus leading to precise design in structure type and orientation. The computational results show that nanocomposites have metallic properties. Owing to their unique 2D/2D structure, MXene-MoS2 nanocomposites exhibit more active catalytic sites, resulting in higher electrochemical performance, as inherited from parent excellent characteristics, and a much lower overpotential of similar to 69 mV at a current density of 10 mA center dot cm(-2) is achieved. This work paves the way to employ CVD method by coupling engineering to construct 2D nanocomposites for energy storage applications.
As a new paradigm of material science, two-dimensional (2D) heterostructured composites have attracted extensive interests because of combining the collective advantages and collaborative characteristics of individual building blocks. Molybdenum disulfide (MoS2) has demonstrated great promise as a low-cost substitute to platinum-based catalysts for electrochemical hydrogen production. However, the broad adoption of MoS2 is hindered by its limited number of active sites and low inherent electrical conductivity. One of the promising methods to further activate MoS2 is coupling engineering. Here, we demonstrate for the first time the synthesis of 2D MXene-MoS2 nanocomposites through chemical vapor deposition (CVD) approach, thus leading to precise design in structure type and orientation. The computational results show that nanocomposites have metallic properties. Owing to their unique 2D/2D structure, MXene-MoS2 nanocomposites exhibit more active catalytic sites, resulting in higher electrochemical performance, as inherited from parent excellent characteristics, and a much lower overpotential of similar to 69 mV at a current density of 10 mA center dot cm(-2) is achieved. This work paves the way to employ CVD method by coupling engineering to construct 2D nanocomposites for energy storage applications.

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