二硫化钼
催化作用
材料科学
热液循环
亚甲蓝
化学工程
反应速率常数
4-硝基苯酚
纳米技术
异质结
光催化
化学
光电子学
动力学
纳米颗粒
复合材料
有机化学
物理
工程类
量子力学
作者
Shiyu Yang,Qiuxia Liu,Xiaoqian Wan,Jing Jiang,Lunhong Ai
标识
DOI:10.1016/j.jallcom.2021.161900
摘要
Abstract In this work, we report a simple one-step hydrothermal synthesis strategy for depositing edge-rich MoS2 nanosheets on conductive layered Ti3C2 MXene, and demonstrate the formed MoS2/Ti3C2 heterostructure has significant active site exposure and effective charge carrier flow. The resulting MoS2/Ti3C2 exhibits enhanced activity and excellent stability for the catalytic reduction of 4-nitrophenol (4-NP). The optimal MoS2/Ti3C2 catalyst displays a high pseudo-first-order rate constant of 0.61 min−1, a conversion efficiency of 96.2% within 5 min and almost unchanged activity after six consecutive reaction cycles, which is better than the pristine MoS2 nanosheets. Moreover, the MoS2/Ti3C2 catalyst achieves a pseudo-first-order rate constant as high as 0.779 min−1 for the catalytic reduction of methylene blue (MB). This study opens up new opportunities for the design and development of cost-effective, efficient and reusable alternatives to noble metal catalysts based on molybdenum disulfide for environmental applications.
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