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通过新型溶解/沉淀法合成羟基磷灰石/聚乙二醇6000复合材料:使用析因设计优化吸附过程:密度泛函理论和分子动力学

Synthesis of hydroxyapatite/polyethylene glycol 6000 composites by novel dissolution/precipitation method: optimization of the adsorption process using a factorial design: DFT and molecular dynamic.

作者信息

Azzaoui K, Jodeh S, Mejdoubi E, Hammouti B, Taleb M, Ennabety G, Berisha A, Aaddouz M, Youssouf M H, Shityakov S, Sabbahi R, Algarra M

机构信息

Laboratory of Engineering, Electrochemistry, Modeling and Environment, Faculty of Sciences, Sidi Mohamed Ben Abdellah University, 30000, Fez, Morocco.

Department of Chemistry, An-Najah National University, Nablus, Palestine.

出版信息

BMC Chem. 2023 Nov 8;17(1):150. doi: 10.1186/s13065-023-01061-7.

Abstract

In this work, we presented a synthesis of a composite based on HAp and PEG 6000 using a new method of synthesis dissolution precipitation to be applied for application of wastewater purification from toxic metal ions. Multiple characterization methods were used to analyze the morphology and the structure of the well-prepared compounds including FT-IR, Raman, XRD, XPS, TGA and SEM were used to conduct a composite analysis. The adsorption effectiveness of this analysis towards Pb and various other hazardous metal ions found in sewage was assessed. Batch experiments were conducted to optimize the various operational parameters including adsorbent dose, temperature, pH, contact time, and initial concentration. The Langmuir isotherm was used to fit the data, and it predicted monolayer adsorption with a maximum capacity of 67 mg g for HAP PEG600 and 60 mg g for HAp. A pseudo-second-order equation fits the adsorption process well (0.961-0.971). The thermodynamic data support the spontaneous metal bonding to the composite receptor sites. Theoretical calculations showed that the interaction strength is very strong and gets stronger when the PEG6000 is deprotonated. The results presented here are supported by evidence acquired from experiments. Theoretical computation using Monte Carlo (MC) and Molecular Dynamic (MD) simulation models showed excellent affinity of prepared foams for the model ion Pb with highly negative adsorption energy values indicating vigorous interactions of Pb with the adsorbate surfaces.

摘要

在这项工作中,我们采用一种新的合成溶解沉淀法,合成了一种基于羟基磷灰石(HAp)和聚乙二醇6000(PEG 6000)的复合材料,用于从废水中去除有毒金属离子。我们使用了多种表征方法来分析制备良好的化合物的形态和结构,包括傅里叶变换红外光谱(FT-IR)、拉曼光谱、X射线衍射(XRD)、X射线光电子能谱(XPS)、热重分析(TGA)和扫描电子显微镜(SEM)进行综合分析。评估了该分析对污水中铅及其他各种有害金属离子的吸附效果。进行了批量实验以优化各种操作参数,包括吸附剂剂量、温度、pH值、接触时间和初始浓度。使用朗缪尔等温线拟合数据,预测其单层吸附,HAp-PEG600的最大吸附容量为67 mg/g,HAp为60 mg/g。准二级方程很好地拟合了吸附过程(0.961 - 0.971)。热力学数据支持金属自发键合到复合受体位点。理论计算表明,相互作用强度非常强,并且当PEG6000去质子化时会更强。这里给出的结果得到了实验证据的支持。使用蒙特卡罗(MC)和分子动力学(MD)模拟模型进行的理论计算表明,制备的泡沫对模型离子铅具有优异的亲和力,吸附能值高度为负,表明铅与吸附剂表面有强烈的相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/86f8/10634111/d366038ab0d5/13065_2023_1061_Fig1_HTML.jpg

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