Effects of morphology and crystallinity of MoS2 nanocrystals on the catalytic reduction of p-nitrophenol

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作者
Yang Li
Qiushuang Chen
Zhenwei Zhang
Qiuhao Li
Xiuqing Qiao
机构
[1] ChinaThree Gorges University,College of Materials and Chemical Engineering, Hubei Provincial Collaborative Innovation Center for New Energy, Microgrid, Key Laboratory of Inorganic Nonmetallic, Crystalline and Energy Conversion Materials
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关键词
MoS; p-Nitrophenol; Nanostructured catalyst; Hydrothermal method; Crystallinity;
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摘要
p-Nitrophenol (p-NP), a well-known organic pollutant in industrial and agricultural wastewater, is difficult to degrade. Therefore, an exploiting efficient and economical reductant is of great significance for environmental remediation and human health. Herein, MoS2 nanocrystals with different morphologies were successfully prepared by a simple hydrothermal method in the mixed solution of ethylenediamine and ethylene glycol. The morphology can be readily controlled by tuning the volume ratio of ethylenediamine to the solvent (R). Moreover, well-crystallized MoS2 nanocrystals were developed by the following heat treatment process. The as-prepared MoS2 nanocrystals were employed as catalysts for the reduction of toxic p-NP to industrially beneficial p-aminophenol (p-AP). It was clearly revealed that both the morphology and crystallinity play critical roles in the catalytic reduction efficiency. Among the MoS2 samples, the optimized R75 sample with a rough surface exhibits the highest rate constant of kapp = 0.3906 min−1 for the reduction of p-NP, while improved crystallinity will decrease the catalytic efficiency. These novel findings can promote the development of a new non-noble metal catalyst which can be used for wastewater reductive treatment.
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