Structure and crystal phase transition effect of Sn doping on anatase TiO 2 for dichloromethane decomposition

• Published in: Journal of hazardous materials 2019-02, Vol.371, p.156
• Main Authors: Yang, Yang, Li, Hao, Zhao, Haitao, Qu, Ruiyang, Zhang, Shuo, Hu, Wenshuo, Yu, Xinning, Zhu, Xinbo, Liu, Shaojun, Zheng, Chenghang, Gao, Xiang
• Format: Article
• Language: English
• ISSN: 1873-3336

Efficient removal of chlorinated volatile organic compounds (CVOCs) has received great attention because of the considerable harm that they cause to the environment and to human health. Developing novel catalysts and exploring the catalytic activation and deconstruction mechanism of CVOCs molecule are always the focus in this field. Here, a set of Sn doped TiO catalysts were investigated for the decomposition of dichloromethane (DCM). Rietveld refinement of the XRD patterns showed that Sn ions can uniformly disperse into TiO and induce the crystal transition of anatase. Meanwhile, such decorating can induce an increase in specific surface area and affect the surface oxygen vacancy concentration of these samples, which have been demonstrated by N adsorption and XPS, respectively. Catalytic performance tests indicated that the Sn Ti O has the best activity for DCM decomposition, and a lower CH Cl selectivity than that of pure TiO . Computational results suggested the dominant surface (110) of rutile Sn Ti O is more beneficial for the adsorption/dissociation of DCM molecule than that of anatase TiO (101). That's because the anchoring of DCM to Sn sites and electron enrichment on the surface bridge oxygen atoms of rutile Sn Ti O (110) can promote the nucleophilic substitution process for breaking of CCl bonds.