Comparing the adsorption behaviors of Cd, Cu and Pb from water onto Fe-Mn binary oxide, MnO2 and FeOOH

作     者：Wei XU Huachun LAN Hongjie WANG Hongming LIU Jiuhui QU 

作者机构：Research Center for Eco-Environmental Sciences Chinese Academy of Sciences Beijing 100085 China Graduate University of Chinese Academy of Sciences Beijing 100039 China College of Environmental Science and Engineering Beijing Forestry University Beijing 100083 China 

出 版 物：《Frontiers of Environmental Science & Engineering》 (环境科学与工程前沿（英文）)

年 卷 期：2015年第9卷第3期

页      面：385-393页

核心收录：

学科分类：0830[工学-环境科学与工程（可授工学、理学、农学学位）] 081702[工学-化学工艺] 081704[工学-应用化学] 07[理学] 070304[理学-物理化学(含∶化学物理)] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学] 

基　　金：supported by the Funds for the Creative Research Groups of China 国家973计划 

主　　题：heavy metals Fe-Mn binary oxide manga- nese dioxide ferric hydroxide adsorption 

摘      要：The adsorption potential of FMBO, FeOOH, MnO2 for the removal of Cd^2＋, Cu^2＋ and Pb^2＋ in aqueous systems was investigated in this study. Comparing to FMBO and FeOOH, MnO2 offered a much higher removal capacity towards the three metal ions. The maximal adsorption capacity of MnO2 for Cd^2＋, Cu^2＋ and Pb^2＋ were 1.23, 2.25 and 2.60 mmol· g^-1, respectively. And that for FMBO were 0.37, 1.13, and 1.18mmol·g^-1 and for FeOOH were 0.11, 0.86 and 0.48 mmol·g^-1, respectively. The adsorption behaviors of the three metal ions on the three adsorbents were all significantly affected by pH values and heavy metal removal efficiency increased with pH increased. The Langmuir and Freundlieh adsorption models were used to describe the adsorption equilibrium of the three metal ions onto the three adsorbents. Results showed that the adsorption equilibrium data fitted well to Langmuir isotherm and this indicated that adsorption of metal ions occurred on the three metal oxides adsorbents limited to the formation of a monolayer. More negative charged of MnOa surface than that of FMBO and FeOOH could be ascribed by lower pHiep of MnO2 than that of FMBO and FeOOH and this could contribute to more binding sites on MnO2 surface than that of FMBO and FeOOH. The higher metal ions uptake by MnO2 than FMBO and FeOOH could be well explained by the surface charge mechanism.