4.7 Article

Activating Hydrogen Evolution Reaction on Carbon Nanotube via Aryl Functionalisation: The Role of Hybrid sp(2)-sp(3) Interface and Curvature

Journal

NANOMATERIALS
Volume 13, Issue 14, Pages -

Publisher

MDPI
DOI: 10.3390/nano13142122

Keywords

aryl-L (L = Br; CCH; Cl; CO2CH3; F; I; NO2; t-butyl); hydrogen evolution reaction; sp2-sp3 hybrid interface; hydrogen-binding Gibbs free energy; electrocatalyst; density functional theory

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The hydrogen evolution reaction (HER) is a notable mechanism for hydrogen production through water electrolysis. However, the use of noble metal catalysts like platinum presents limitations in terms of availability and cost. In this study, we demonstrated the effectiveness of aryl-functionalised catalysts on single-walled carbon nanotubes (SWCNTs) for the HER using density functional theory (DFT) calculations. We found that the curvature of the nanotubes and the proposed aryl-functionalised catalysts have a significant impact on the HER performance.
The hydrogen evolution reaction (HER) is a remarkable mechanism which yields the production of hydrogen through a process of water electrolysis. However, the evolution of hydrogen requires highly conductive and stable catalysts, such as the noble metal platinum (Pt). However, the problem lies in the limitations that this catalyst and others of its kind present. Due to limited availability, as well as the costs involved in acquiring such catalysts, researchers are challenged to manufacture catalysts that do not present these limitations. Carbon nanotubes (CNTs), which are nanomaterials, are known to have a wide range of applications. However, specifically, the pristine carbon nanotube is not suitable for the HER due to the binding free energy of its positive H-atoms. Hence, for the first time, we demonstrated the use of the proposed aryl-functionalised catalysts, i.e., Aryl-L@SWCNT (L = Br, CCH, Cl, CO2CH3, F, I, NO2, or t-butyl), along with the effect of the sp2-sp3 hybridised interface through the density functional theory (DFT). We performed calculations of single-walled carbon nanotubes with multiple aryl functional groups. By employing the DFT calculations, we proved that the curvature of the nanotubes along with the proposed aryl-functionalised catalysts had a noteworthy effect on the performance of the HER. Our study opens the door to investigating a promising group of catalysts for sustainable hydrogen production.

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