Construction of MoS2/graphite/C3N4 Ternary Photocatalytic System Through Communicating Electron

IF 0.6 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY Journal of the chemical society of pakistan Pub Date : 2022-01-01 DOI:10.52568/001124/jcsp/44.05.2022
Ting Cheng Ting Cheng, Chen Chen Chen Chen, Lei Wang Lei Wang, Weifang Xie Weifang Xie, Dianyi Wu Dianyi Wu, Xiao Zhang Xiao Zhang, Zhiyi Zhou and Xiaoqin Zhang Zhiyi Zhou and Xiaoqin Zhang
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引用次数: 1

Abstract

A MoS2/graphite/C3N4 ternary photocatalytic material (MGC catalyst) was successfully synthesized, characterized, and applied to the photodegradation of Methylene Blue (MB). In addition, the photocatalytic mechanism of MGC was illustrated through modern characterization technology and density functional theory (DFT) computation. The findings of characterization (XRD, SEM-EDX, UV-Vis, XPS) confirmed that MGC was a composite photocatalyst of C3N4-graphite-MoS2 ternary structure, and displayed excellent visible light absorption performance. MGC photocatalyst exhibited the highest degradation efficiencies of MB than that of C3N4 and MoS2 catalyst, and it effectively improved the removal of pollutant. Also, the first-order reaction model suitably described the photocatalytic reaction process. The recycling experiments proved that MGC catalyst possessed remarkable photocatalytic stability in the degradation activities of MB, and the morphology maintained stable after three times of reusing. The ternary composite structure of MGC was conducive to the generation and transfer of the photo-generated electrons and photo-generated holes. Besides, MGC photocatalyst obtained the lowest photoluminescence spectrum intensity, which might decrease the combination probability of photo-induced electrons and holes. Electron spin resonance (ESR) analysis verified that the active radicals of •OH and •O2- measured in photocatalytic reaction probably played an essential part in the degradation of MB. Furthermore, through calculating the band structure, density of states (DOS), and work function, it was illustrated that the two opposite potential barriers forming between graphite, MoS2 and C3N interface effectively accelerated the division of photo-induced electrons and photo-induced holes in MoS2 and C3N4. Then, the recombination probability of photo-induced electrons and holes was reduced, and hence that greatly improved the photocatalytic efficiency of MB.
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利用通讯电子构建MoS2/石墨/C3N4三元光催化体系
成功合成了MoS2/石墨/C3N4三元光催化材料(MGC催化剂),对其进行了表征,并将其应用于光降解亚甲基蓝(MB)。此外,通过现代表征技术和密度泛函理论(DFT)计算阐明了MGC的光催化机理。表征结果(XRD, SEM-EDX, UV-Vis, XPS)证实MGC是c3n4 -石墨- mos2三元结构的复合光催化剂,具有优异的可见光吸收性能。MGC光催化剂对MB的降解效率高于C3N4和MoS2催化剂,有效地提高了污染物的去除率。一级反应模型较好地描述了光催化反应过程。回收实验证明,MGC催化剂在降解MB活性方面具有显著的光催化稳定性,且三次重复使用后形貌保持稳定。MGC的三元复合结构有利于光生电子和光生空穴的产生和转移。此外,MGC光催化剂的光致发光光谱强度最低,这可能降低了光致电子与空穴结合的概率。电子自旋共振(ESR)分析证实了光催化反应中测量到的•OH和•O2-活性自由基可能在MB的降解过程中发挥了重要作用。此外,通过计算带结构、态密度(DOS)和功函数,表明石墨、MoS2和C3N界面之间形成的两个相反的势垒有效地加速了MoS2和C3N4中光致电子和光致空穴的分裂。从而降低了光诱导电子与空穴的复合概率,从而大大提高了MB的光催化效率。
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来源期刊
CiteScore
1.30
自引率
14.30%
发文量
41
审稿时长
3.4 months
期刊介绍: This journal covers different research areas in the field of Chemistry. These include; Analytical Chemistry, Applied Chemistry, Biochemistry, Environmental Chemistry, Industrial Chemistry, Inorganic Chemistry, Organic Chemistry and Physical Chemistry. The journal publishes full length articles and Reviews from researchers in academia in addition to featuring comments. Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry.
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