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A brief study on the kinetic aspect of the photodegradation and mineralization of BiOI-Ag3PO4 towards sodium diclofenac
Chemical Physics Letters ( IF 2.8 ) Pub Date : 2020-08-11 , DOI: 10.1016/j.cplett.2020.137873
Meymanat Mehrali-Afjani , Alireza Nezamzadeh-Ejhieh , Hamidreza Aghaei

Bismuth oxyiodide and silver phosphate nanoparticles (NPs) were synthesized in-situ and mechanically mixed to obtain BiOI-Ag3PO4 nano-composite (NC). A body-centered cubic structure of Ag3PO4 and the tetragonal BiOI were detected in the XRD pattern of NC with a crystallite size of 37 nm (obtained by Scherrer equation). The absorption edge wavelengths (λAE) of 571, 665, and 745 nm were respectively obtained for the Ag3PO4, BiOI, and the NC samples, corresponding to the bandgap energies of 2.17, 1.86 and 1.66 eV, respectively. BiOI, Ag3PO4, and the NC catalysts degraded about 37, 48, and 61% of diclofenac (DCF) molecules, respectively. The composites with the Ag3PO4: BiOI mole ratios of 1:4 and 2:1 showed the highest photocatalytic activities, and the apparent first-order rate constants of 0.0187 and 0.0224 min−1, respectively. The photodegradation of DCF molecules showed an apparent rate constant of 0.024 min−1 corresponds to t1/2 value of 28.9 min. The DCF mineralization also showed an apparent rate constant of 0.029 min−1 which corresponds to t1/2 value of 23.9 min obtained by applying the Hinshelwood model on the results obtained by COD results of the photodegraded DCF solutions.



中文翻译:

BiOI-Ag 3 PO 4对双氯芬酸钠的光降解和矿化动力学方面的简要研究

原位合成氧化碘化铋和磷酸银纳米颗粒(NPs)并机械混合,得到BiOI-Ag 3 PO 4纳米复合材料(NC)。在NC的X射线衍射图中检测到Ag 3 PO 4和四方BiOI的体心立方结构,其微晶尺寸为37 nm(通过Scherrer方程获得)。吸收边波长(λ AE分别为银获得的571,665,和745纳米)3 PO 4,BiOI和NC样品中,对应于2.17,1.86和1.66电子伏特的带隙能量,分别。BiOI,Ag 3 PO 4,而NC催化剂分别降解了约37%,48%和61%的双氯芬酸(DCF)分子。Ag 3 PO 4:BiOI摩尔比为1:4和2:1的复合材料表现出最高的光催化活性,表观一级速率常数分别为0.0187和0.0224 min -1。DCF分子的光降解显示出表观速率常数为0.024min -1,对应于t 1/2值为28.9min。DCF矿化还显示出表观速率常数为0.029min -1,其对应于通过对光降解DCF溶液的COD结果获得的结果应用Hinshelwood模型获得的t 1/2值为23.9min。

更新日期:2020-09-11
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