X射线光电子能谱
光催化
罗丹明B
材料科学
可见光谱
漫反射红外傅里叶变换
带隙
兴奋剂
吸收边
光谱学
催化作用
分析化学(期刊)
核化学
光化学
化学工程
化学
光电子学
物理
色谱法
工程类
量子力学
生物化学
作者
Hua Li,Xiaobo Shi,Xuguang Liu,Xia Li
标识
DOI:10.1016/j.apsusc.2020.145306
摘要
Highly effective S,N-co-doped NaTaO3 catalysts were successfully prepared through a facile polymerized complex technique. The catalysts were analyzed by field emission scanning electron microscopy (FESEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), Diffuse reflectance spectroscopy (DRS), Energy Dispersive X-ray analysis (EDX), and ultraviolet-visible absorbtion spectroscopy. Based on the XRD results, the structure of as-prepared co-doped NaTaO3 is monoclinical. EDS and XPS results showed that both sulfur and nitrogen were incorporated into the NaTaO3 martrix and occupied O2– sites. The co-doped S and N could create an additional energy level, resulting in narrowed band gap, increased visible light absorption capacity and the upward-shifted valence band edge. The photocatalytic activity evaluation through the visible light degradation of Rhodamine B indicated significantly higher activity of co-doped samples (95% degradation in water after 1 h). The synergistic effect of the monoclinic, porous structure and narrowed band gap may be responsible for an excellent photocatalytic activity.
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