4.6 Article

Tunable hydrogen evolution activity of black antimony-phosphorus monolayers via strain engineering: a first-principles calculation

出版社

SPRINGER HEIDELBERG
DOI: 10.1007/s00339-023-06566-5

关键词

Strain; Hydrogen evolution reaction; The first-principles calculations; Binary V-V compounds

向作者/读者索取更多资源

The HER activity and electronic properties of monolayer binary V-V compound SbP under biaxial strain were investigated using first-principles calculations. It was found that compressive and tensile strains affect the HER activity, ΔG(H*), partial charge density of ε(LUS), and band structures of phosphorene for electrocatalysis. Compressive strains improved the HER activity of strained SbP by decreasing ΔG(H*). Applying a -6% strain reduced ΔG(H*) to 0.27 eV, resulting in the metallic feature. The larger partial charge density of ε(LUS) on the surface of SbP under strain indicates more H adsorption sites for electrocatalysis. The study demonstrates the effective modulation of HER performances by strain, providing insights for practical applications.
The HER activity and related electronic properties of monolayer binary V-V compound SbP under the biaxial strains are discussed by employing the first-principles calculations based on DFT. It is found that different compressive and tensile strains would modulate the Delta G(H*), epsilon(LUS) partial charge density affecting the HER activity, and band structures of phosphorene for electrocatalysis. Particularly, as the Delta G(H*) decreases, the HER activity of strained SbP is improved under the compressive strains. Importantly, in the condition of applying - 6% strain, the value of Delta G(H*) reduced to 0.27 eV and transfers to metallic feature. In the other conditions, the bandgaps of systems under strains are indirect semiconductors. Comparing with strained-free case, the larger partial charge density of epsilon(LUS) on the surface of SbP illustrates the more H adsorption sites for electrocatalysis. Moreover, the HER activity is related to the partial charge density of epsilon(LUS) rather than the epsilon(LUS) site. The presentation reveals that strain would effectively modulate the HER performances for electrocatalysis. It is expected to provide further understanding in practical applications.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据