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首页> 外文期刊>Advances in Natural Sciences: Nanoscience and Nanotechnology >Green synthesis and characterization of ZnO nanoparticles for photocatalytic degradation of anthracene - IOPscience
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Green synthesis and characterization of ZnO nanoparticles for photocatalytic degradation of anthracene - IOPscience

机译:光催化降解蒽的ZnO纳米粒子的绿色合成和表征-IOPscience

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Zinc oxide nanoparticles were prepared using corriandrum sativum leaf extract and zinc acetate dihydrate. It was utilized as a photocatalyst for the degradation of anthracene. The catalyst was characterized by x-ray diffraction, high-resolution transmission electron microscopy, scanning electron microscopy, dynamic scattering light, Raman spectrometry and UV–vis spectrophotometry. The catalyst was used in a bench-scale design for degradation of anthracene. The factors affecting the photocatalytic degradation efficiency, including irradiation time, loading catalyst doses, and initial concentration of anthracene were investigated. The results obtained showed that the photocatalytic degradation efficiency was increased with both the decrease of the initial anthracene concentration and the increase of the photocatalyst doses. The optimum photocatalytic degradation was obtained at pH 7, irradiation time of 240 min and loading catalyst dose of 1000 μg L?1. Under these conditions, the photocatalytic degradation percentage of anthracene was 96%. The byproduct was the much less toxic (9, 10-anthraquinone) and a small amount of phthalic acid as confirmed by gas mass spectrometry and high-pressure liquid chromatography. The kinetic studies revealed that the photocatalytic degradation process obeyed the Langmuir–Hinshelwood model and followed a pseudo-first-order rate expression.
机译:氧化锌纳米颗粒是使用茄子叶提取物和乙酸锌二水合物制备的。它被用作降解蒽的光催化剂。该催化剂的特征在于X射线衍射,高分辨率透射电子显微镜,扫描电子显微镜,动态散射光,拉曼光谱和紫外可见分光光度法。该催化剂用于台式规模设计中,以降解蒽。研究了影响光催化降解效率的因素,包括辐照时间,负载催化剂用量和蒽的初始浓度。所得结果表明,光催化降解效率随初始蒽浓度的降低和光催化剂剂量的增加而增加。在pH 7、240分钟的辐照时间和1000μgL?1的负载催化剂剂量下可获得最佳的光催化降解。在这些条件下,蒽的光催化降解率为96%。副产物的毒性低得多(9,10-蒽醌),邻苯二甲酸含量也很小,这已通过气相质谱法和高压液相色谱法证实。动力学研究表明,光催化降解过程服从Langmuir-Hinshelwood模型,并遵循伪一级速率表达。

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