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使用人工神经网络预测去除铜(II)的生物吸附效率。

Prediction of biosorption efficiency for the removal of copper(II) using artificial neural networks.

作者信息

Prakash N, Manikandan S A, Govindarajan L, Vijayagopal V

机构信息

Department of Chemical Engineering, Annamalai University, Annamalai Nagar 608002, Tamilnadu, India.

出版信息

J Hazard Mater. 2008 Apr 15;152(3):1268-75. doi: 10.1016/j.jhazmat.2007.08.015. Epub 2007 Aug 11.

Abstract

Various low-cost adsorbents have been used for removing Cu(II) ions from aqueous solutions for the treatment of copper containing wastewaters to remove organic compounds and color. Sawdust is an impressive adsorbent in terms of adsorption efficiency, cost and availability; hence the use of sawdust as biosorbent has been widely studied. Many earlier investigations tried to correlate the experimental data with available models or some modified empirical equations, but these results were unable to predict the values of parameters from a single equation. Artificial neural networks (ANN) are effective in modeling and simulation of highly non-liner multivariable relationships. A well-designed and very well trained network can converge even on multiple number of variables at a time without any complex modeling and empirical calculations. In this present work ANN is applied for the prediction of percentage adsorption efficiency for the removal of Cu(II) ions from aqueous solutions by sawdust. Artificial neural network model, based on multilayered partial recurrent back-propagation algorithm has been used. The performance of the network for predicting the sorption efficiency of sawdust for copper is found to be very impressive.

摘要

各种低成本吸附剂已被用于从水溶液中去除铜离子,以处理含铜废水,去除有机化合物和颜色。就吸附效率、成本和可得性而言,锯末是一种令人印象深刻的吸附剂;因此,将锯末用作生物吸附剂已得到广泛研究。许多早期研究试图将实验数据与现有模型或一些修正的经验方程相关联,但这些结果无法从单个方程预测参数值。人工神经网络(ANN)在高度非线性多变量关系的建模和模拟方面很有效。一个精心设计且训练有素的网络甚至可以一次收敛于多个变量,而无需任何复杂的建模和经验计算。在本工作中,人工神经网络被用于预测锯末从水溶液中去除铜离子的吸附效率百分比。基于多层部分递归反向传播算法的人工神经网络模型已被使用。发现该网络预测锯末对铜的吸附效率的性能非常令人印象深刻。

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