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Improved nanocomposite of montmorillonite and hydroxyapatite for defluoridation of water

机译:改进蒙脱石和羟基磷灰石的纳米复合物进行水分的渗透

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A novel hydroxyapatite montmorillonite (HAP-MMT) nanocomposite system was synthesized using a simple wet chemical in situ 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(-1)) 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 degrees C-60 degrees 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(-1) break through volume indicating the potential of HAP-MMT to be used in real applications.
机译:使用简单的湿化学方法合成新型羟基磷灰石蒙脱石(HAP-MMT)纳米复合体系。结合纳米羟基磷灰石(HAP)也被合成以进行比较。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Brunauer-Emmett-Teller(BET)等温线来进行材料的表征,以研究官能团,形态学分别结晶度和表面积。对HAP-MMT系统进行氟化物吸附的分批吸附研究和动力学研究,并用于整齐的HAP。研究了参数的影响,例如接触时间,pH,初始浓度,温度和热力学参数以及共存离子对HAP-MMT的氟化物吸附的影响。等温实验的结果适用于四个吸附等温线,即Langmuir,Freundlich,Temkin和Dubinin Radushkevich。氟化物吸附在HAP-MMT上装配到Freundlich吸附等温线模型,并与整齐的Hap相比显示出超过2倍的吸附容量(16.7mg(-1))。发现两个吸附剂的最佳动力学模型被发现是伪秒的阶数。计算的热力学参数表明,与27摄氏度的温度范围内的HAP相比,HAP-MMT的氟化物吸附更有利。通过HAP-MMT的改善氟化物吸附归因于HAP-MMT的剥离性质。使用1.5ppm氟化物溶液进行的重力过滤研究,该氟化物溶液更接近斯里兰卡未知病因(CKDU)受影响区域的慢性肾病的地下水浓度,导致1600ml g(-1)突破体积表示HAP-MMT的潜力在实际应用中使用。

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    《RSC Advances 》 |2019年第61期| 共11页
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  • 正文语种 eng
  • 中图分类 化学 ;
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