兴奋剂
材料科学
光催化
电负性
带隙
甲基橙
纳米晶
光谱学
透射电子显微镜
纳米技术
纳米线
分析化学(期刊)
化学工程
化学
光电子学
有机化学
工程类
物理
催化作用
量子力学
作者
Yiguo Su,Lichun Hou,Chunfang Du,Liman Peng,Kai Guan,Xiaojing Wang
出处
期刊:RSC Advances
[Royal Society of Chemistry]
日期:2012-01-01
卷期号:2 (15): 6266-6266
被引量:42
摘要
In this work, we report on the rapid synthesis of Sn1−xZnxWO4 nanocrystals with the aim of tailoring their structural, electronic, and photocatalytic properties. The samples were carefully characterized by X-ray diffraction, transmission electron microscopy, inductive coupled plasma optical emission spectroscopy, UV-vis diffuse reflectance spectroscopy, and the Barrett–Emmett–Teller technique. The effects of Zn2+ doping in SnWO4 on the electronic structure and photogradation of methylene orange dye solution were investigated experimentally and theoretically. It was found that Zn2+ ions were homogeneously incorporated into the SnWO4 host lattice with a solubility of x = 0.060, which led to a monotonous decrease in lattice volume. With Zn2+ doping, SnWO4 nanocrystals showed a morphological alteration from irregular nanosheets to nanowires. Meanwhile, the BET surface areas were also greatly enlarged from 54 m2 g−1 to ∼100 m2 g−1. Contrary to the theoretical predictions of the quantum size effect, Zn2+ doped SnWO4 nanocrystals showed an abnormal band gap narrowing, which can be well-defined as a consequence of the balance of quantum size effect, lattice contraction, electronegativity, and surface defect centers. With well-controlled morphology, surface area, and electronic structure via Zn2+ doping, the photocatalytic performance of Sn1−xZnxWO4 nanocrystals was optimized at a Zn2+ doping level of x = 0.045.
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