Suppr超能文献

用于水除氟的蒙脱石与羟基磷灰石改进型纳米复合材料

Improved nanocomposite of montmorillonite and hydroxyapatite for defluoridation of water.

作者信息

Fernando M Shanika, Wimalasiri A K D V K, Ratnayake S P, Jayasinghe J M A R B, William Gareth R, Dissanayake D P, de Silva K M Nalin, de Silva Rohini M

机构信息

Centre for Advanced Materials and Devices (CAMD), Department of Chemistry, University of Colombo Colombo 03 Sri Lanka

Sri Lanka Institute of Nanotechnology (SLINTEC), Nanotechnology and Science Park Pitipana, Homagama Sri Lanka.

出版信息

RSC Adv. 2019 Nov 1;9(61):35588-35598. doi: 10.1039/c9ra03981c. eCollection 2019 Oct 31.

Abstract

A novel hydroxyapatite montmorillonite (HAP-MMT) nanocomposite system was synthesized using a simple wet chemical precipitation method. Neat nano hydroxyapatite (HAP) was also synthesized for comparison. The characterization of the materials was carried out using Fourier Transform Infrared Spectroscopy (FT-IR), Scanning Electron Microscopy (SEM), X-ray diffraction (XRD) and Brunauer-Emmett-Teller (BET) isotherms to study the functional groups, morphology, crystallinity and the surface area respectively. Batch adsorption studies and kinetic studies on fluoride adsorption were conducted for the HAP-MMT system and for neat HAP. The effect of parameters such as contact time, pH, initial concentration, temperature, and thermodynamic parameters and the effect of coexisting ions on fluoride adsorption by HAP-MMT were studied. Results of the isotherm experiments were fitted to four adsorption isotherm models namely Langmuir, Freundlich, Temkin and Dubinin Radushkevich. Fluoride adsorption over HAP-MMT fitted to the Freundlich adsorption isotherm model and showed more than two-fold improved adsorption capacity (16.7 mg g) compared to neat HAP. The best-fitting kinetic model for both adsorbents was found to be pseudo second order. Calculated thermodynamic parameters indicated that the fluoride adsorption by HAP-MMT is more favorable compared to that on HAP within the temperature range of 27 °C-60 °C. Improved fluoride adsorption by HAP-MMT is attributed to the exfoliated nature of HAP-MMT. Gravity filtration studies carried out using a 1.5 ppm fluoride solution, which is closer to the ground water fluoride concentrations of Chronic Kidney Disease of unknown etiology (CKDu) affected areas in Sri Lanka, resulted in a 1600 ml g break through volume indicating the potential of HAP-MMT to be used in real applications.

摘要

采用简单的湿化学沉淀法合成了一种新型羟基磷灰石蒙脱石(HAP-MMT)纳米复合体系。还合成了纯纳米羟基磷灰石(HAP)用于比较。使用傅里叶变换红外光谱(FT-IR)、扫描电子显微镜(SEM)、X射线衍射(XRD)和布鲁诺尔-埃米特-泰勒(BET)等温线对材料进行表征,分别研究官能团、形态、结晶度和表面积。对HAP-MMT体系和纯HAP进行了氟吸附的批次吸附研究和动力学研究。研究了接触时间、pH值、初始浓度、温度等参数以及热力学参数对HAP-MMT氟吸附的影响,以及共存离子的影响。等温线实验结果拟合了四种吸附等温线模型,即朗缪尔、弗伦德利希、坦金和杜比宁-拉杜舍维奇模型。HAP-MMT上的氟吸附符合弗伦德利希吸附等温线模型,与纯HAP相比,吸附容量提高了两倍多(16.7 mg/g)。发现两种吸附剂的最佳拟合动力学模型均为伪二级模型。计算得到的热力学参数表明,在27℃至60℃的温度范围内,HAP-MMT对氟的吸附比HAP更有利。HAP-MMT对氟吸附的改善归因于其剥离性质。使用1.5 ppm氟溶液进行重力过滤研究,该溶液更接近斯里兰卡病因不明的慢性肾脏病(CKDu)疫区的地下水氟浓度,结果表明突破体积为1600 ml/g,这表明HAP-MMT在实际应用中具有潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4194/9074413/2f287fa7f53a/c9ra03981c-f1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验