Abstract
Developing stable metal-free materials with a highly efficient hydrogen evolution reaction (HER) has received intense research interest due to its renewable and environmentally friendly properties. In this work, we systematically investigated the HER catalytic activity of a new h-B2O monolayer based on first-principles calculations. The results show the B site in the h-B2O structure is energetically favorable for hydrogen with the calculated Gibbs free energy (ΔGH∗) of -0.07 eV, which is comparable to that of the Pt catalyst (ΔGH∗ = -0.09 eV). Moreover, the catalytic activity of the h-B2O monolayer is quite robust with increasing hydrogen coverages (from 1/9 to 9/9). Interestingly, the HER activity of the h-B2O monolayer is sensitive to the strains-driven. For example, applied tensile strains (0-2%) could weaken the bonding between hydrogen and the substrate, resulting in ΔGH∗ even close to 0 eV. However, the opposite trend is found for applied compressive strain. After analyzing the density of states (DOS), we found the h-B2O monolayer with absorbed hydrogen retains the metallic property, still exhibiting excellent electrical conductivity. These results reveal that the metal-free h-B2O monolayer is a promising candidate for HER applications.
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CITATION STYLE
Zhao, X., Yang, X., Singh, D., Panda, P. K., Luo, W., Li, Y., & Ahuja, R. (2020). Strain-Engineered Metal-Free h-B2O Monolayer as a Mechanocatalyst for Photocatalysis and Improved Hydrogen Evolution Reaction. Journal of Physical Chemistry C, 124(14), 7884–7892. https://doi.org/10.1021/acs.jpcc.0c00834
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