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使用绿锈作为低成本、可持续的吸附剂和光催化剂去除亚甲蓝和甲基橙。

Methylene blue and methyl orange removal using green rust as a low-cost, sustainable adsorbent and photocatalyst.

作者信息

El Kawas Nosaiba M, Zaki Ayman H, Taha Mohamed

机构信息

Materials Science and Nanotechnology Department, Faculty of Postgraduate Studies for Advanced Sciences (PSAS), Beni-Suef University Beni-Suef Egypt

出版信息

RSC Adv. 2025 Jun 2;15(23):18403-18418. doi: 10.1039/d5ra01508a. eCollection 2025 May 29.

Abstract

Green rust (GR), a mixed-valent iron mineral from the layered double hydroxides family, has gained attention for its potential in environmental and energy applications. Despite its widespread presence and possible role in life's evolution, GR's susceptibility to oxidation has limited its practical use. In this study, we prepared a stabilized GR, synthesized through a one-pot solvothermal method using iron(iii) chloride and glycerol. X-ray diffraction, field emission scanning electron microscopy, Fourier transform infrared spectroscopy, and thermogravimetric analysis characterized the prepared green rust. The adsorption of the anionic dye methyl orange (MO) and its mixture with the cationic dye methylene blue (MB) onto GR was explored for the first time. Various parameters, such as pH (5-11), adsorbent dose (0.015-0.030 g), and initial dye concentration (10-200 mg L), were studied to determine the efficiency of GR for removing MO from water. To get insights into the adsorption mechanism and kinetics, different isotherms and kinetic models were applied to fit the data of adsorption obtained at pH 7. The obtained data revealed that the adsorption process obeys pseudo-first-order, pseudo-second-order, mixed 1,2-order, and Avrami models. The isotherm data showed strong agreement with the Langmuir-Freundlich, Sips, and Baudu models. At 25 °C, the maximum adsorption capacity for MO was 93.18 mg g. Monte Carlo and molecular dynamics simulations were used to identify specific binding sites, quantify adsorption energies, and elucidate the mechanisms driving the removal process.

摘要

绿锈(GR)是一种层状双氢氧化物家族的混合价铁矿物,因其在环境和能源应用中的潜力而受到关注。尽管它广泛存在且可能在生命进化中发挥作用,但绿锈易氧化的特性限制了其实际应用。在本研究中,我们通过使用氯化铁(III)和甘油的一锅溶剂热法合成了一种稳定的绿锈。通过X射线衍射、场发射扫描电子显微镜、傅里叶变换红外光谱和热重分析对制备的绿锈进行了表征。首次探索了阴离子染料甲基橙(MO)及其与阳离子染料亚甲基蓝(MB)的混合物在绿锈上的吸附。研究了各种参数,如pH值(5 - 11)、吸附剂剂量(0.015 - 0.030 g)和初始染料浓度(10 - 200 mg/L),以确定绿锈从水中去除MO的效率。为了深入了解吸附机理和动力学,应用了不同的等温线和动力学模型来拟合在pH值为7时获得的吸附数据。所得数据表明,吸附过程符合准一级、准二级、混合1,2级和阿弗拉米模型。等温线数据与朗缪尔 - 弗伦德利希、西普斯和鲍杜模型高度吻合。在25℃时,对MO的最大吸附容量为93.18 mg/g。使用蒙特卡罗和分子动力学模拟来确定特定的结合位点、量化吸附能并阐明驱动去除过程的机制。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1bb0/12129064/9af5f850ea63/d5ra01508a-f1.jpg

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