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首页> 外文期刊>Research journal of pharmacy and technology >Congo red Dye Removal from Simulated Textile Wastewaters over a neat and silver Doped Zinc Oxide Nanoparticles. A Kinetics Study
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Congo red Dye Removal from Simulated Textile Wastewaters over a neat and silver Doped Zinc Oxide Nanoparticles. A Kinetics Study

机译:刚果红染料从纯银掺杂氧化锌纳米颗粒上的模拟纺织废水中去除。 动力学研究

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摘要

The current study describes synthesis of zinc oxide nanoparticles (ZnONPs) by sol-gel method and its combination with silver particles (Ag/ZnONPs). Doping of zinc oxide with silver was carried out via using photo deposition method. The crystal structure of the synthesized catalysts was investigated with powder X-rays diffraction (PXRD) and specific surface area (BET). Surface morphology of the synthesized catalysts was investigated using scanning electron microscopy (SEM), and the ratio of element composition was estimated using energy dispersive X-rays (EDX). Functional groups of the surface were investigated using Fourier transform infrared spectroscopy (FTIR). The results of each of XRD and EDX showed that these materials have a hexagonal structure with a proposed formula of ZnO and Zno.49 O0.49 Ago.02. The activity of each of ZnO and Ag/ZnO was studied via removing of Congo red dye (CRD) from its aqueous solution over these catalysts. In this point different reaction parameters were investigated such as mass concentration of the used catalysts, dye concentration as well as effect of reaction temperature. Kinetic study of the reaction was performed by applying pseudo-first order according to Langmuir-Hinshelwood kinetic and the activation energy was calculated to be equal to 22 kJ.
机译:目前的研究描述了通过溶胶 - 凝胶法合成氧化锌纳米颗粒(ZnOnps)及其与银颗粒(Ag / ZnOnps)的组合。通过使用光沉积法通过光沉积方法掺杂氧化银氧化锌。用粉末X射线衍射(PXRD)和比表面积(BET)研究合成催化剂的晶体结构。使用扫描电子显微镜(SEM)研究了合成催化剂的表面形态,使用能量分散X射线(EDX)估计元素组合物的比例。使用傅里叶变换红外光谱(FTIR)研究了表面的官能团。每种XRD和EDX的结果表明,这些材料具有六边形结构,其中ZnO和ZnO.49 o0.49 o0.49 o0.49前的提出的公式.02。通过从这些催化剂上从其水溶液中除去刚果红染料(CRD)来研究ZnO和Ag / ZnO的每种活性。在此目的,研究了不同的反应参数,例如使用的催化剂的质量浓度,染料浓度以及反应温度的效果。通过根据Langmuir-Hinshelwood动力学应用伪第一顺序进行反应的动力学研究,并计算活化能等于22kJ。

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