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经典等温吸附模型在重金属离子/硅藻土体系中的应用及存在问题
引用本文:朱健,吴庆定,王平,李科林,雷明婧,张伟丽.经典等温吸附模型在重金属离子/硅藻土体系中的应用及存在问题[J].环境科学,2013,34(11):4341-4348.
作者姓名:朱健  吴庆定  王平  李科林  雷明婧  张伟丽
作者单位:中南林业科技大学环境科学与工程研究中心, 长沙 410004;中南林业科技大学材料成形技术研究所, 长沙 410004;中南林业科技大学材料成形技术研究所, 长沙 410004;中南林业科技大学环境科学与工程研究中心, 长沙 410004;中南林业科技大学环境科学与工程研究中心, 长沙 410004;中南林业科技大学环境科学与工程研究中心, 长沙 410004;中南林业科技大学环境科学与工程研究中心, 长沙 410004
基金项目:湖南省自然科学省市联合基金重点项目(12JJ8016); 湖南省环境科学重点学科建设基金项目(2006180)
摘    要:为了深入了解天然硅藻土对常见重金属离子Cu2+、Zn2+、Pb2+、Cd2+、Mn2+、Fe3+的吸附属性,同时也为了发现经典等温吸附模型应用于液/固体系时存在的问题,开展了系列等温吸附研究.结果表明,最适于描述天然硅藻土对Pb2+、Cd2+、Cu2+、Zn2+、Mn2+、Fe3+吸附的模型分别为Tenkin、Tenkin、Langmuir、Tenkin、Freundlich和Freundlich模型.各离子在天然硅藻土上的吸附以物理过程为主,吸附反应容易进行.液/固体系中,应用经典等温吸附模型对试验数据进行线性拟合时,发现平衡吸附量q e不是离子平衡浓度c e的唯一函数,而是c e与吸附剂浓度W0两个变量的函数,q e与c e/W0具有一一对应的函数关系.经典等温吸附模型存在明显的吸附剂浓度效应,参数值不稳定,模拟值与实测值差异显著,缺乏实际指导意义.试验证明新的四组分模型可用于描述天然硅藻土-水溶液体系中单一离子的吸附行为,新模型参数k与q m值也具有唯一性,可用于给定体系的实际定量计算.

关 键 词:经典等温吸附模型  天然硅藻土  重金属离子  液/固体系  吸附属性  吸附剂浓度效应
收稿时间:2/2/2013 12:00:00 AM
修稿时间:2013/4/28 0:00:00

Application of Classical Isothermal Adsorption Models in Heavy Metal Ions/Diatomite System and Related Problems
ZHU Jian,WU Qing-ding,WANG Ping,LI Ke-lin,LEI Ming-jing and ZHANG Wei-li.Application of Classical Isothermal Adsorption Models in Heavy Metal Ions/Diatomite System and Related Problems[J].Chinese Journal of Environmental Science,2013,34(11):4341-4348.
Authors:ZHU Jian  WU Qing-ding  WANG Ping  LI Ke-lin  LEI Ming-jing and ZHANG Wei-li
Institution:Institute of Environmental Science and Engineering Research, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Processing Technologies of Materials, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Processing Technologies of Materials, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Environmental Science and Engineering Research, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Environmental Science and Engineering Research, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Environmental Science and Engineering Research, Central South University of Forestry and Technology, Changsha 410004, China;Institute of Environmental Science and Engineering Research, Central South University of Forestry and Technology, Changsha 410004, China
Abstract:In order to fully understand adsorption nature of Cu2+, Zn2+, Pb2+, Cd2+, Mn2+, Fe3+ onto natural diatomite, and to find problems of classical isothermal adsorption models' application in liquid/solid system, a series of isothermal adsorption tests were conducted. As results indicate, the most suitable isotherm models for describing adsorption of Pb2+, Cd2+, Cu2+, Zn2+, Mn2+, Fe3+ onto natural diatomite are Tenkin, Tenkin, Langmuir, Tenkin, Freundlich and Freundlich, respectively, the adsorption of each ion onto natural diatomite is mainly a physical process, and the adsorption reaction is favorable. It also can be found that, when using classical isothermal adsorption models to fit the experimental data in liquid/solid system, the equilibrium adsorption amount qe is not a single function of ion equilibrium concentration ce, while is a function of two variables, namely ce and the adsorbent concentration W0, qe only depends on ce/W0. Results also show that the classical isothermal adsorption models have a significant adsorbent effect, and their parameter values are unstable, the simulation values of parameter differ greatly from the measured values, which is unhelpful for practical use. The tests prove that four-adsorption-components model can be used for describing adsorption behavior of single ion in nature diatomite-liquid system, its parameters k and qm have constant values, which is favorable for practical quantitative calculation in a given system.
Keywords:classical isothermal adsorption model  natural diatomite  heavy metal ions  liquid/solid system  adsorption properties  adsorbent concentration effect
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