Abstract
One of the most urgent and attractive topics in electrocatalytic water splitting is the exploration of high-performance and low-cost catalysts. Herein, we have proposed three fresh two-dimensional nanostructures (BSi5, BSi4, and BSi3) with inherent metallicity contributed by delocalized π electrons based on first-principles calculations. Their planar atoms arrangement, akin to graphene, is in favor of the availability of active atoms and H adsorption/deadsorption. Among them, the BSi5 monolayer shows the best HER activity, even superior to a commercial Pt catalyst. Moreover, its extraordinary HER activity can be maintained under high H coverage and large biaxial strain, mainly originating from the fact that B 2pz orbital electrons are responsible for the B-H interaction. Further analysis reveals that there appears to be a linear correlation between the magnitude of B 2pz DOS at the Fermi level and Gibbs free energy in both three proposed nanostructures and five hypothetical B-Si nanostructures. Our work represents a significant step forward toward the design of metal-free HER catalysts.
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