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Updated: Oct 15, 2025

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Published on: December 6, 2021
System Theoretical Study on the Effect of Variable Nonmetallic Doping on Improving Catalytic Activity of 2D-Ti3C2O2
Ye Su1, Minhui Song1, Xiaoxu Wang1
1Beijing Advanced Innovation Center for Materials Genome Engineering, School of Mathematics and Physics, University of Science and Technology Beijing, Beijing 100083, China.
Abstract:
2D MXenes have been found to be one of the most promising catalysts for hydrogen evolution reaction (HER) due to their excellent electronic conductivity, hydrophilic nature, porosity and stability. Nonmetallic (NM) element doping is an effective approach to enhance the HER catalytic performance. By using the density functional theory (DFT) method, we researched the effect of nonmetallic doping (different element types, variable doping concentrations) and optimal hydrogen absorption concentration on the surface of NM-Ti3C2O2 for HER catalytic activity and stability. The calculation results show that doping nonmetallic elements can improve their HER catalytic properties; the P element dopants catalyst especially exhibits remarkable HER performance (∆GH = 0.008 eV when the P element doping concentration is 100% and the hydrogen absorption is 75%). The origin mechanism of the regulation of doping on stability and catalytic activity was analyzed by electronic structures. The results of this work proved that by controlling the doping elements and their concentrations we can tune the catalytic activity, which will accelerate the further research of HER catalysts.
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