Gao Hongtao, Liu Fangfang, Li Xiaohui, Li Fenfen, Sui Xiaomei
State Key Laboratory Base of Eco-chemical Engineering, College of Chemistry and Molecular Engineering, Qingdao University of Science and Technology, Qingdao 266042, P. R. China.
J Nanosci Nanotechnol. 2012 Aug;12(8):6321-6. doi: 10.1166/jnn.2012.6446.
Hydrangeas-like Bi2WO6 powders were synthesized successfully by salt-ultrasonic assisted hydrothermal process, which were characterized by scanning electron microscopy (SEM), Energy dispersive X-ray (EDS), X-ray diffraction (XRD), and UV-visible diffuse reflectance spectra (UV-Vis DRS), respectively. Bi, W and O elements were contained in the product, which could be tested by EDS. The crystal structure of the catalyst was orthorhombic phase (JCPDS card no.73-1126). And the band gap was estimated to be 2.56 eV from the onset of UV-Vis absorption spectra of the catalyst. In addition, the photocatalytic activities of the products were investigated on the degradation of Rhodamine B (RhB). It demonstrated that photocatalysts exhibited excellent visible-light driven photocatalytic performance. And the target residue was less than 1% in 20 min under Xenon lamp irradiation. First-principles calculations based on density functional theory (DFT) were used to explore the electronic and optical properties of Bi2WO6. And the theoretical calculations could illustrate the photocatalytic performance of Bi2WO6 powders under visible light irradiation.
通过盐超声辅助水热法成功合成了绣球花状的Bi2WO6粉末,分别用扫描电子显微镜(SEM)、能量色散X射线(EDS)、X射线衍射(XRD)和紫外可见漫反射光谱(UV-Vis DRS)对其进行了表征。产物中含有Bi、W和O元素,可通过EDS进行检测。催化剂的晶体结构为正交相(JCPDS卡号73-1126)。根据催化剂紫外可见吸收光谱的起始点估计其带隙为2.56 eV。此外,研究了产物对罗丹明B(RhB)降解的光催化活性。结果表明,光催化剂表现出优异的可见光驱动光催化性能。在氙灯照射下,20分钟内目标残留率小于1%。基于密度泛函理论(DFT)的第一性原理计算用于探索Bi2WO6的电子和光学性质。理论计算可以阐明Bi2WO6粉末在可见光照射下的光催化性能。