Enhanced Photocatalytic Performance of B/P Doped g-C3N4 for Pollutant Degradation: First-Principles Calculation Study

IF 2.3 4区 化学 Q3 CHEMISTRY, PHYSICAL
Zimo Wang, Jian Xiong, Xiaoling He, Bitao Xiong, Xing’ao Li
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Abstract

Graphitic carbon nitride (g-C3N4) is a visible light catalyst with considerable potential, offering broad application prospects in fields such as pollutant decomposition. In this study, we systematically investigated the geometric, electronic, and optical properties of B-doped, P-doped, and B/P co-doped g-C3N4 using first-principles methods. We also examined the adsorption effects of g-C3N4 on emerging oxidants, periodate (PI) and Peroxymonosulfate (PMS). The results showed that B/P co-doping significantly narrowed the band gap of g-C3N4 to 0.39 eV, transforming it into a direct band gap structure. Additionally, the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) exhibit enhanced delocalization, particularly over the bridging N1 atoms, which improved carrier mobility. Compared to pristine g-C3N4, the optical absorption demonstrated a more favorable response to visible light. Notably, the B/P co-doping system significantly increased the adsorption capacity of g-C3N4 for PI and PMS, promoting the generation of reactive species such as singlet oxygen (1O2), sulfate radicals (SO·4), and hydroxyl radicals (·OH), providing a favorable pathway for the degradation of pollutants in water. In summary, B/P co-doping significantly enhances the photocatalytic performance of g-C3N4, establishing it as a highly efficient, eco-friendly, and cost-effective metal-free photocatalyst with great potential for advanced oxidation processes under visible light in wastewater treatment.

Graphical Abstract

B/P掺杂g-C3N4对污染物降解光催化性能的增强:第一性原理计算研究
石墨氮化碳(g-C3N4)是一种具有相当潜力的可见光催化剂,在污染物分解等领域具有广阔的应用前景。在这项研究中,我们使用第一性原理方法系统地研究了B掺杂、P掺杂和B/P共掺杂g-C3N4的几何、电子和光学性质。我们还研究了g-C3N4对新兴氧化剂高碘酸盐(PI)和过氧单硫酸盐(PMS)的吸附效果。结果表明,B/P共掺杂使g-C3N4的带隙明显缩小至0.39 eV,使其转变为直接带隙结构。此外,最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)表现出增强的离域性,特别是在桥接N1原子上,这提高了载流子的迁移率。与原始的g-C3N4相比,光学吸收表现出对可见光更有利的响应。值得注意的是,B/P共掺杂体系显著提高了g-C3N4对PI和PMS的吸附能力,促进了单线态氧(1O2)、硫酸盐自由基(SO·4−)和羟基自由基(·OH)等活性物质的生成,为降解水中污染物提供了有利的途径。综上所述,B/P共掺杂显著提高了g-C3N4的光催化性能,使其成为一种高效、环保、低成本的无金属光催化剂,在废水处理中具有很大的应用潜力。图形抽象
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Catalysis Letters
Catalysis Letters 化学-物理化学
CiteScore
5.70
自引率
3.60%
发文量
327
审稿时长
1 months
期刊介绍: Catalysis Letters aim is the rapid publication of outstanding and high-impact original research articles in catalysis. The scope of the journal covers a broad range of topics in all fields of both applied and theoretical catalysis, including heterogeneous, homogeneous and biocatalysis. The high-quality original research articles published in Catalysis Letters are subject to rigorous peer review. Accepted papers are published online first and subsequently in print issues. All contributions must include a graphical abstract. Manuscripts should be written in English and the responsibility lies with the authors to ensure that they are grammatically and linguistically correct. Authors for whom English is not the working language are encouraged to consider using a professional language-editing service before submitting their manuscripts.
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