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Artificial neural network (ANN) technique for modeling the mercury adsorption from aqueous solution using Sargassum Bevanom algae

机译:人工神经网络(ANN)技术使用Sargassum Bevanom藻类模拟水溶液中汞的吸附

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In this study, the removal of mercury (Hg(II)) ions from aqueous solutions was carried out using the brown algae Sargassum bevanom (S. bevanom) as a low-cost adsorbent. The sorption of Hg(II) was facilitated through the batch method. The following are the optimum conditions of sorption: a sorbent amount of 0.4 g in 100 mL of Hg(II) solution (50 mg L-1), contact time of 90 min, pH and temperature 7 and 20 degrees C. In order to study the kinetics of removal process, three equations were employed, namely Morris-Weber, Lagergren, and pseudo-second-order. To estimate sorption capacity, the sorption data were imported in the Langmuir, Freundlich, Dubinin-Radushkevich (D-R) and Temkin models. Also, an evaluation of thermodynamic parameters, namely Delta H, Delta S, and Delta G was done subsequently. These parameters explain that the Hg(II) sorption onto the S. bevanom is feasible, spontaneous, and exothermic under the aforementioned conditions. The data prediction phase related to the Hg(II) sorption onto the S. bevanom was conducted using the artificial neural networks (ANN). A comparison was made between the Hg(II) sorption data through the ANN model. The experimental results suggested that the ANN model has a high potential for predicting the Hg(II) sorption onto S. bevanom.
机译:在这项研究中,使用褐藻Sargassum bevanom(S. bevanom)作为低成本吸附剂,从水溶液中去除了汞(Hg(II))离子。通过分批法促进了Hg(II)的吸附。以下是最佳吸附条件:在100 mL Hg(II)溶液(50 mg L-1)中的吸附量为0.4 g,接触时间为90分钟,pH和温度为7和20摄氏度。为了研究去除过程的动力学,采用了三个方程,即莫里斯-韦伯,拉格伦和伪二阶。为了估计吸附容量,将吸附数据输入到Langmuir,Freundlich,Dubinin-Radushkevich(D-R)和Temkin模型中。而且,随后进行了热力学参数,即ΔH,ΔS和ΔG的评估。这些参数解释了在上述条件下,Hg(II)吸附到贝氏链球菌上是可行的,自发的并且放热的。使用人工神经网络(ANN)进行了与Hg(II)吸附在贝氏链球菌上的数据预测阶段。通过ANN模型对Hg(II)吸附数据进行了比较。实验结果表明,人工神经网络模型具有较高的潜力,可以预测Hg(II)吸附在美人链球菌上。

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