Promoting the Water‐Reduction Kinetics and Alkali Tolerance of MoNi4 Nanocrystals via a Mo2TiC2Tx Induced Built‐In Electric Field

Mo‐Ni alloy‐based electrocatalysts are regarded as promising candidates for the hydrogen evolution reaction (HER), despite their vulnerable stability in alkaline solution that hampers further application. Herein, Mo2TiC2Tx MXene, is employed as a support for MoNi4 alloy nanocrystals (NCs) to fabrica...

Full description

Saved in:
Bibliographic Details
Published inSmall (Weinheim an der Bergstrasse, Germany) Vol. 18; no. 15
Main Authors Zhao, Xiangyuan, Tang, Kewei, Lee, Carmen, Du, Cheng‐Feng, Yu, Hong, Wang, Xiaomei, Qi, Weihong, Ye, Qian, Yan, Qingyu
Format Journal Article
LanguageEnglish
Published Weinheim Wiley Subscription Services, Inc 01.04.2022
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:Mo‐Ni alloy‐based electrocatalysts are regarded as promising candidates for the hydrogen evolution reaction (HER), despite their vulnerable stability in alkaline solution that hampers further application. Herein, Mo2TiC2Tx MXene, is employed as a support for MoNi4 alloy nanocrystals (NCs) to fabricate a unique nanoflower‐like MoNi4–MXn electrocatalyst. A remarkably strong built‐in electric field is established at the interface of two components, which facilitates the electron transfer from Mo2TiC2Tx to MoNi4. Due to the accumulation of electrons at the MoNi4 sites, the adsorption of the catalytic intermediates and ionic species on MoNi4 is affected consequently. As a result, the MoNi4–MX10 nanohybrid exhibits the lowest overpotential, even lower than 10% Pt/C catalyst at the current density of 10 mA cm−2 in 1 m KOH solution (122.19 vs 129.07 mV, respectively). Furthermore, a lower Tafel slope of 55.88 mV dec−1 is reported as compared to that of the 10% Pt/C (65.64 mV dec−1). Additionally, the MoNi4–MX10 catalyst also displays extraordinary chemical stability in alkaline solution, with an activity loss of only 0.15% per hour over 300 h of operation. This reflects the great potential of using MXene‐based interfacial engineering for the synthesis of a highly efficient and stable electrocatalyst. The strong built‐in electric field at the interface of the MoNi4–MXn heterostructure facilitates electron transfer and adsorption of intermedia species. Therefore, the nanohybrid shows the lowest overpotential of 122.19 mV at 10 mA cm−2 with Tafel slope of 55.88 mV dec−1 for hydrogen evolution reaction (HER), meanwhile exhibiting excellent stability over 300 h in 1 m KOH solution.
Bibliography:ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 14
ISSN:1613-6810
1613-6829
DOI:10.1002/smll.202107541