Lu Qiang, Zhang Bofeng, Lin Jiahe
School of Science, Jimei University Xiamen 361021 China
Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University Xiamen 361005 China
RSC Adv. 2024 Aug 5;14(33):24226-24235. doi: 10.1039/d4ra04756g. eCollection 2024 Jul 26.
Two dimensional metal-free semiconductors with high work function have attracted extensive research interest in the field of photocatalytic water splitting. Herein, we have proposed a kind of highly stable monolayer carbon nitride CN with an anisotropic structure based on first principles density functional theory. The calculations of electronic structure properties, performed using the HSE06 functional, indicate that monolayer CN has a wide direct band gap of 2.836 eV and a high work function of 6.54 eV. And the suitable band edge alignment, high electron mobility (∼10 cm V s) and visible-light optical absorption suggest that monolayer CN has potential on visible-light photocatalytic water splitting at pH ranging from 0 to 14. Moreover, we have observed that uniaxial strain can effectively control the electronic structure properties and optical absorption of monolayer CN, which can further improve its solar to hydrogen efficiency from 9.6% to 16.02% under 5% uniaxial tension strain along the direction. Our calculations have not only proposed a new type of potential metal-free photocatalyst for water splitting but also provided a functional part with high work function for type-I and scheme-Z heterojunction applied in photocatalytic water splitting.
具有高功函数的二维无金属半导体在光催化水分解领域引起了广泛的研究兴趣。在此,我们基于第一性原理密度泛函理论提出了一种具有各向异性结构的高度稳定的单层氮化碳CN。使用HSE06泛函进行的电子结构性质计算表明,单层CN具有2.836 eV的宽直接带隙和6.54 eV的高功函数。合适的能带边缘排列、高电子迁移率(~10 cm V s)和可见光吸收表明,单层CN在pH值为0至14的可见光光催化水分解方面具有潜力。此外,我们观察到单轴应变可以有效地控制单层CN的电子结构性质和光吸收,在沿 方向施加5%的单轴拉伸应变下,其太阳能到氢能的效率可从9.6%进一步提高到16.02%。我们的计算不仅提出了一种新型的潜在的用于水分解的无金属光催化剂,还为应用于光催化水分解的I型和Z型异质结提供了具有高功函数的功能部分。