Single-Metal Atoms Supported on MBenes for Robust Electrochemical Hydrogen Evolution

• Published in: ACS applied materials & interfaces Vol. 12; no. 8; pp. 9261 - 9267
• Main Authors: Li, Bing, Wu, Yang, Li, Neng, Chen, Xingzhu, Zeng, Xianbing, Arramel, Zhao, Xiujian, Jiang, Jizhou
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 26.02.2020
• Subjects: charge density difference; MBenes; DFT; HER; free energy
• ISSN: 1944-8244; 1944-8252
• DOI: 10.1021/acsami.9b20552

Two-dimensional (2D) photo- and electrocatalysts play a key role in hydrogen production through water splitting, and much efforts have been undertaken to seek a low-cost and efficient alternative candidate to noble-metal Pt. Herein, the method of introducing several different transition-metal atoms to tune the catalytic properties of 2D MBene is proposed. Density functional theory calculations reveal that the H–O bonding strength can be weakened by charge transfer between the oxygen atom and the introduced single-metal atom. The weakening of the bond greatly improves the MBene catalytic activity of hydrogen evolution reaction. Interestingly, the Gibbs free energy (|ΔG H|) of W2B2O2 decreases from |−0.67| to 0.013 eV by embedding a V adatom. This work should initiate 2D material MBene applications in green catalysis and energy sectors.