辣木籽荚清除罗丹明B染料的研究

Q3 Chemical Engineering Chemical Speciation and Bioavailability Pub Date : 2017-01-01 DOI:10.1080/09542299.2017.1356694
O. S. Bello, Bukola Morenike Lasisi, Olamide Joshua Adigun, Vunain Ephraim
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引用次数: 54

摘要

摘要采用正磷酸(H3PO4)对辣木籽荚进行改性,并将其作为吸附罗丹明B (Rh-B)染料的吸附剂。采用扫描电镜(SEM)、傅里叶变换红外(FTIR)、能量色散x射线(EDX)、零电荷pH点(pHpzc)和Boehm滴定(BT)技术对酸改性吸附剂(MOSPAC)进行了表征。对接触时间、初始染料浓度、吸附剂投加量、pH、溶液温度等工艺参数进行了研究。pH为3.01时染料吸附效果最佳。平衡吸附数据采用Langmuir、Freundlich、Temkin和Dubinin-Radushkevich四种不同的等温线模型进行测试。Langmuir等温线模型最适合,最大单层吸附量为1250 mg g-1。拟二级动力学模型与实验数据的相关性最好。热力学研究表明,该过程是吸热的、自发的、可行的。MOSPAC是一种去除RhB染料的有效吸附剂。
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Scavenging Rhodamine B dye using moringa oleifera seed pod
Abstract Moringa oliferia seed pod was modified using orthophosphoric acid (H3PO4) and used as adsorbent for sequestering Rhodamine B (Rh-B) dye from aqueous solution. The acid-modified adsorbent (MOSPAC) was characterized using Scanning Electron microscopy (SEM), Fourier Transform Infra Red (FTIR), Energy Dispersive X-ray (EDX), pH point of zero charge (pHpzc) and Boehm Titration (BT) techniques, respectively. Operational parameters such as contact time, initial dye concentration, adsorbent dosage, pH and solution temperature were studied in batch process. Optimum dye adsorption was observed at pH 3.01. Equilibrium adsorption data was tested data using four different isotherm models: Langmuir, Freundlich, Temkin and Dubinin-Radushkevich. Langmuir isotherm model fitted most with maximum monolayer adsorption capacity of 1250 mg g–1. Pseudo-second-order kinetic model provided the best correlation for the experimental data. Thermodynamic study showed that the process is endothermic, spontaneous and feasible. MOSPAC is an effective adsorbent for the removal of RhB dye from aqueous solutions.
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来源期刊
CiteScore
1.62
自引率
0.00%
发文量
0
审稿时长
1 months
期刊介绍: Chemical Speciation & Bioavailability ( CS&B) is a scholarly, peer-reviewed forum for insights on the chemical aspects of occurrence, distribution, transport, transformation, transfer, fate, and effects of substances in the environment and biota, and their impacts on the uptake of the substances by living organisms. Substances of interests include both beneficial and toxic ones, especially nutrients, heavy metals, persistent organic pollutants, and emerging contaminants, such as engineered nanomaterials, as well as pharmaceuticals and personal-care products as pollutants. It is the aim of this Journal to develop an international community of experienced colleagues to promote the research, discussion, review, and spread of information on chemical speciation and bioavailability, which is a topic of interest to researchers in many disciplines, including environmental, chemical, biological, food, medical, toxicology, and health sciences. Key themes in the scope of the Journal include, but are not limited to, the following “6Ms”: Methods for speciation analysis and the evaluation of bioavailability, especially the development, validation, and application of novel methods and techniques. Media that sustain the processes of release, distribution, transformation, and transfer of chemical speciation; of particular interest are emerging contaminants, such as engineered nanomaterials, pharmaceuticals, and personal-care products. Mobility of substance species in environment and biota, either spatially or temporally. Matters that influence the chemical speciation and bioavailability, mainly environmentally relevant conditions. Mechanisms that govern the transport, transformation, transfer, and fate of chemical speciation in the environment, and the biouptake of substances. Models for the simulation of chemical speciation and bioavailability, and for the prediction of toxicity. Chemical Speciation & Bioavailability is a fully open access journal. This means all submitted articles will, if accepted, be available for anyone to read, anywhere, at any time. immediately on publication. There are no charges for submission to this journal.
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