Department of Mathematics and Physics, Faculty of Applied Sciences, Cape Peninsula University of Technology, Cape Town, South Africa.
Department of Chemical Sciences (Formerly Applied Chemistry), University of Johannesburg, Doornfontein Campus, Johannesburg, South Africa.
Chemosphere. 2024 May;355:141751. doi: 10.1016/j.chemosphere.2024.141751. Epub 2024 Mar 22.
Green synthesized magnetic nanoparticles (MNPs) linked with activated charcoal (AC) (AC/FeO NCs) were exploited for methylene blue (MB) confiscation in this study. The AC/FeO NCs produced were characterized using TEM, FTIR, UV/Vis and XRD spectrometry. The Response-Surface-Methodology (RSM) was utilized to improve the experimental data for the MB sorption to AC/FeO NCs, with 20 experimental runs implemented through a central composite design (CCD) to assess the effect of sorption factors-initial MB concentration, pH and sorbent dosage effects on the response (removal-effectiveness). The quadratic model was discovered to ideally describe the sorption process, with an R value of 0.9857. The theoretical prediction of the experimental data using the Artificial-Neural-Network (ANN) model showed that the Levenberg-Marquardt (LM) had a better performance criterion. Comparison between the modelled experimental and predicted data showed also that the LM algorithm had a high R of 0.9922, which showed NN model applicability for defining the sorption of MB to AC/FeO NCs with practical precision. The results of the non-linear fitting (NLF) of both isotherm and kinetic models, showed that the sorption of MB to AC/FeO NCs was perfectly described using the pseudo-second-order (PSOM) and Freundlich (FRHM) models. The estimated optimum sorption capacity was 455 mg g. Thermodynamically, the sorption of MB to AC/FeO NCs was shown to be non-spontaneous and endothermic.
本研究利用绿色合成的磁性纳米粒子(MNPs)与活性炭(AC)结合(AC/FeO NCs)来去除亚甲基蓝(MB)。采用 TEM、FTIR、UV/Vis 和 XRD 光谱法对制备的 AC/FeO NCs 进行了表征。利用响应面法(RSM)对 AC/FeO NCs 吸附 MB 的实验数据进行了优化,通过中心复合设计(CCD)进行了 20 次实验,以评估吸附因素-初始 MB 浓度、pH 和吸附剂用量对响应(去除效率)的影响。发现二次模型能够很好地描述吸附过程,R 值为 0.9857。使用人工神经网络(ANN)模型对实验数据进行理论预测表明,Levenberg-Marquardt(LM)算法具有更好的性能标准。对模型化实验数据和预测数据的比较也表明,LM 算法的 R 值为 0.9922,这表明神经网络模型适用于以实际精度定义 MB 对 AC/FeO NCs 的吸附。对吸附等温线和动力学模型的非线性拟合(NLF)结果表明,PSOM 和 Freundlich(FRHM)模型能够很好地描述 MB 对 AC/FeO NCs 的吸附。估计的最佳吸附容量为 455 mg g。热力学研究表明,MB 对 AC/FeO NCs 的吸附是非自发的和吸热的。