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通过傅里叶变换红外光谱(FT-IR)、X射线光电子能谱(XPS)和数学建模研究相结合的方法对铜在藻酸盐包封的磁性吸附剂上的吸附特性进行表征。

Characterization of copper adsorption onto an alginate encapsulated magnetic sorbent by a combined FT-IR, XPS, and mathematical modeling study.

作者信息

Lim Soh-Fong, Zheng Yu-Ming, Zou Shuai-Wen, Chen J Paul

机构信息

Division of Environmental Science and Engineering, Department of Chemical and Biomolecular Engineering, National University of Singapore, 10 Kent Ridge Crescent, Singapore.

出版信息

Environ Sci Technol. 2008 Apr 1;42(7):2551-6. doi: 10.1021/es7021889.

Abstract

Copper adsorption onto calcium alginate encapsulated magnetic sorbent is studied in this paper. The objective of this study was to qualitatively and quantitatively elucidate the copper binding onto the sorbent. The adsorption increases from around 0 to almost 100% as the initial pH is increased from 2 to 5. A maximum adsorption capacity of 0.99 mmol g(-1) is achieved. The FT-IR and XPS studies show that the C-O in carboxyl group of alginate directly attaches to the copper ion that leads to most of the adsorption. A mathematical model is developed, and it includes ion exchange between the calcium and the copper, coordination reaction between the functional group and the copper, as well as surface complex formation between the iron oxide and the copper. The model is capable of describing and predicting effects of various key operational parameters on the adsorption process, such as initial pH, metal concentration, and dosage of sorbent.

摘要

本文研究了铜在海藻酸钠包封的磁性吸附剂上的吸附情况。本研究的目的是定性和定量地阐明铜与吸附剂的结合情况。随着初始pH值从2增加到5,吸附率从约0增加到近100%。实现了0.99 mmol g(-1)的最大吸附容量。傅里叶变换红外光谱(FT-IR)和X射线光电子能谱(XPS)研究表明,海藻酸钠羧基中的C-O直接与铜离子结合,这导致了大部分吸附。建立了一个数学模型,该模型包括钙与铜之间的离子交换、官能团与铜之间的配位反应以及氧化铁与铜之间的表面络合物形成。该模型能够描述和预测各种关键操作参数对吸附过程的影响,如初始pH值、金属浓度和吸附剂用量。

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