Nonmetal-modification 2D molybdenum carbide (MXene) for enhanced activity in hydrogen evolution reaction: A DFT study

Abstract

Two-dimensional (2D) transition metal carbides/nitrides (MXenes) materials exhibit potential as catalysts for the hydrogen evolution reaction (HER) due to their large surface area, excellent conductivity, and notable electrical properties. Despite these advantages, pristine MXenes often display insufficient catalytic activity compared to noble metal electrocatalysts. Enhancing the HER performance of MXenes by introducing nonmetal atoms on the surface has proven effective. However, understanding the precise regulation of the HER performance by nonmetal atoms remains challenging. In this study, we utilized density functional theory calculations to explore how the introduction of fourteen distinct nonmetal atoms into Mo2CO2 catalysts (NM-Mo2CO2) influences the catalytic behavior in HER. The results indicated that nonmetal atom doping significantly activates oxygen atoms, substantially enhancing catalytic activity. Notably, the addition of nonmetal atoms like chlorine (Cl), bromine (Br), and iodine (I) onto the Mo2CO2 surface effectively improved HER activity, showcasing their potential as HER catalysts. Our study proved that nonmetal atom doping not only causes localized structural distortions but also charge redistribution, influencing the HER performance of NM-Mo2CO2. Furthermore, we developed two descriptors to quantify the regulation mechanism of nonmetal atoms, successfully predicting the HER activity of NM-Mo2CO2 and extending these insights to NM-Cr2CO2 and NM-V2CO2. These findings offer a comprehensive understanding of how nonmetal atom doping enhances HER activity, providing valuable insights for innovative catalyst design.