Multiple optimization strategies for improving photocatalytic performance of the h-BN/flower-ring g-C3N4 heterostructures: Morphology engineering and internal electric field effect

光催化 异质结 材料科学 石墨氮化碳 电场 电荷密度 半导体 氮化碳 氮化硼 密度泛函理论 纳米技术 化学工程 光电子学 催化作用 化学 计算化学 有机化学 物理 工程类 量子力学
作者
Lizhen Sun,Wenjun Wang,Chen Zhang,Min Cheng,Yin Zhou,Yang Yang,Hanzhuo Luo,Deyu Qin,Cheng Huang,Zenglin Ouyang
出处
期刊:Chemical Engineering Journal [Elsevier BV]
卷期号:446: 137027-137027 被引量:110
标识
DOI:10.1016/j.cej.2022.137027
摘要

Morphology adjustment and semiconductor coupling have great potential in effectively improving the photocatalytic activity of graphite carbon nitride (g-C3N4). Herein, an advanced heterostructure photocatalyst constructed by hexagonal boron nitride (h-BN) and flower-ring g-C3N4 (MCN) was successfully synthesized. Combining experiments and density functional theories (DFT) calculation, the photocatalytic process and charge transfer mechanism of h-BN/flower-ring g-C3N4 (BM) heterojunction were deeply studied. MCN had a large specific surface area, which increased the light absorption area and facilitated the exposure of active sites. Through the calculation of work function and energy band charge density distribution, a type II heterojunction was formed between h-BN and g-C3N4, and the migration direction of photogenerated charge was also consistent with this result. By calculating the three-dimensional differential charge density, it was verified that there was a built-in electric field at the interface between h-BN and g-C3N4. Electric field provided driving force for charge transfer. Based on the above positive factors, the photocatalytic performance of the composites was greatly improved, and the k value (0.0703 min−1) of photocatalytic degradation of TC was 33 times higher than that of bulk g-C3N4. This work provides a new strategy for the improvement of photocatalytic effects and broadens the applications of photocatalysts.
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