Grandprix T.M. Kadja , Aninda F. Nuraini , Ria S. Rahayu , Agam Pamungkas , Ferry Iskandar , Munawar Khalil , Triati D.K. Wungu , Qingjun Yu , Xiaolong Tang , Honghong Yi , Muhammad H. Mahyuddin , Dewi Agustiningsih
{"title":"Enhanced electrocatalytic hydrogen evolution over a two-dimensional Ti3C2 MXene/FDU-12 templated-nanoporous NiO-decorated carbon paste electrode","authors":"Grandprix T.M. Kadja , Aninda F. Nuraini , Ria S. Rahayu , Agam Pamungkas , Ferry Iskandar , Munawar Khalil , Triati D.K. Wungu , Qingjun Yu , Xiaolong Tang , Honghong Yi , Muhammad H. Mahyuddin , Dewi Agustiningsih","doi":"10.1016/j.fuel.2025.135305","DOIUrl":null,"url":null,"abstract":"<div><div>Noble metal-free electrocatalysts have become a crucial component for efficient hyrogen production through the electrochemical hydrogen evolution reaction (HER). Notably, MXene, a unique two-dimensional (2D) transition metal carbide/nitride material,<!--> <!-->has shown several advantageous properties such as, excellent conductivity, stability, and high surface area, which are promising as electrocatalyst for HER, especially in the alkaline electrolytes. Herein, we design an Ti<sub>3</sub>C<sub>2</sub> MXene electrocatalyst decorated by the nanoporous nickel(II) oxide (NiO) on the carbon-paste electrode (CPE), coded as CPE-MXene/<em>n</em>-NiO. The electrochemical HER evaluation demonstrates that CPE-MXene/<em>n</em>-NiO has the best performance with an overpotential of 233 mV at a current density of 10 mA cm<sup>−2</sup>. Other electrodes, bare CPE, CPE-MXene, and CPE-<em>n</em>-NiO shows lower overpotentials of 630 mV, 415 mV, and 396 mV, respectively, at the same current density. Moreover, CPE-MXene/<em>n</em>-NiO also displays the lowest Tafel slope (24 mV dec<sup>−1</sup>) with a stable performance after 1000 cycles. The unique combination of MXene’s layered structures with nanoporosity of <em>n</em>-NiO provides seamless difussion, whereas the highly electroconductive properties of MXene are beneficial for fast charge transfer. In addition, the density functional theory (DFT)-based calculations indicate that the balance between H* adsorption and desorption is most optimized at the interface of MXene and NiO, which substantially enhances the hydrogen evolution reaction.</div></div>","PeriodicalId":325,"journal":{"name":"Fuel","volume":"397 ","pages":"Article 135305"},"PeriodicalIF":6.7000,"publicationDate":"2025-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fuel","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0016236125010300","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0
Abstract
Noble metal-free electrocatalysts have become a crucial component for efficient hyrogen production through the electrochemical hydrogen evolution reaction (HER). Notably, MXene, a unique two-dimensional (2D) transition metal carbide/nitride material, has shown several advantageous properties such as, excellent conductivity, stability, and high surface area, which are promising as electrocatalyst for HER, especially in the alkaline electrolytes. Herein, we design an Ti3C2 MXene electrocatalyst decorated by the nanoporous nickel(II) oxide (NiO) on the carbon-paste electrode (CPE), coded as CPE-MXene/n-NiO. The electrochemical HER evaluation demonstrates that CPE-MXene/n-NiO has the best performance with an overpotential of 233 mV at a current density of 10 mA cm−2. Other electrodes, bare CPE, CPE-MXene, and CPE-n-NiO shows lower overpotentials of 630 mV, 415 mV, and 396 mV, respectively, at the same current density. Moreover, CPE-MXene/n-NiO also displays the lowest Tafel slope (24 mV dec−1) with a stable performance after 1000 cycles. The unique combination of MXene’s layered structures with nanoporosity of n-NiO provides seamless difussion, whereas the highly electroconductive properties of MXene are beneficial for fast charge transfer. In addition, the density functional theory (DFT)-based calculations indicate that the balance between H* adsorption and desorption is most optimized at the interface of MXene and NiO, which substantially enhances the hydrogen evolution reaction.
期刊介绍:
The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.