Enhanced Catalytic Reduction of p-Nitrophenol on Ultrathin MoS2 Nanosheets Decorated with Noble Metal Nanoparticles

被引:143
|
作者
Qiao, Xiu-Qing [1 ]
Zhang, Zhen-Wei [1 ]
Tian, Feng-Yu [1 ]
Hou, Dong-Fang [1 ]
Tian, Zheng-Fang [3 ]
Li, Dong-Sheng [1 ,2 ]
Zhang, Qichun [4 ]
机构
[1] China Three Gorges Univ, Key Lab Inorgan Nonmetall Crystalline & Energy Co, Hubei Prov Collaborat Innovat Ctr New Energy Micr, Coll Mat & Chem Engn, Yichang 443002, Peoples R China
[2] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
[3] Huanggang Normal Univ, Hubei Key Lab Proc & Applicat Catalyt Mat, Huanggang 438000, Peoples R China
[4] Nanyang Technol Univ, Sch Mat Sci & Engn, Singapore 639798, Singapore
关键词
GRAPHENE OXIDE NANOSHEETS; GREEN SYNTHESIS; HYDROTHERMAL SYNTHESIS; AU NANOPARTICLES; FACILE SYNTHESIS; ACTIVE CATALYST; EFFICIENT; 4-NITROPHENOL; NANOCOMPOSITE; GROWTH;
D O I
10.1021/acs.cgd.7b00474
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, ultrathin MoS2 nanosheets (MoS2 NSs) with defect-rich structure were prepared and used as for the reduction of p-nitropheonol. Also, thanks to the defect sites, noble metal (Au, Ag, Pd, Pt) nanoparticles (NPs) can be successfully deposited on the MoS2 NSs via a facile and efficient one-step photochemical reduction process without the assistance of a stabilizer. The morphology and crystal structure of as-synthesized materials were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), and N-2 physisorption mearurements. Catalytic results demonstrate that as-prepared MoS2 NSs and noble metal modified MoS2 NSs (NM/MoS2 NSs) effectively catalyze the reduction of p-nitrophenol (p-NP) to p-aminophenol (p-AP) with NaBH4. The Pd/MoS2 NSs shows the best catalytic performance, exhibiting an apparent rate constant (K-app) of 0.386 min(-1) even with moderate chemical stability. Interestingly, the activity of MoS2 NSs is comparable to and even higher than previously studied noble metal-based catalysts. Moreover, the good reusability without significant activity loss suggests that MoS2 NSs can be a strong candidate for sustainable chemical catalysis. The origins of the high catalytic activity are also discussed and a probable reaction mechanism is suggested. The present work opens up new opportunities for the future design and fabrications of versatile MoS2 based composite materials.
引用
收藏
页码:3538 / 3547
页数:10
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