工业水处理 ›› 2022, Vol. 42 ›› Issue (12): 85-90. doi: 10.19965/j.cnki.iwt.2022-0162

• 试验研究 • 上一篇    下一篇

δ-MnO2吸附锰矿浸出液中重金属Co2+、Ni2+的研究

贾永真1(),李明东2,3,王松2,3,王海峰2,3,王家伟2,3,袁浩1()   

  1. 1.贵州省化工研究院, 贵州贵阳 550002
    2.贵州大学材料与冶金学院, 贵州贵阳 550025
    3.贵州省冶金工程与过程节能重点实验室, 贵州贵阳 550025
  • 收稿日期:2022-10-30 出版日期:2022-12-20 发布日期:2022-12-20
  • 通讯作者: 袁浩 E-mail:348056928@qq.com;479839861@qq.com
  • 作者简介:贾永真(1987— ),工程师。E-mail:348056928@qq.com|袁浩,高级工程师。E-mail:479839861@qq.com
  • 基金资助:
    国家自然科学基金(51764006);贵州省科技计划项目([2016]5302)

Study on adsorption of heavy metals Co2+ and Ni2+ in manganese ore leachate by δ-MnO2

Yongzhen JIA1(),Mingdong LI2,3,Song WANG2,3,Haifeng WANG2,3,Jiawei WANG2,3,Hao YUAN1()   

  1. 1.Chemical Industry Research Institute of Guizhou Province,Guiyang 550002,China
    2.College of Materials and Metallurgy,Guizhou University,Guiyang 550025,China
    3.Guizhou Provincial Key Laboratory of Metallurgical Engineering and Energy Saving,Guiyang 550025,China
  • Received:2022-10-30 Online:2022-12-20 Published:2022-12-20
  • Contact: Hao YUAN E-mail:348056928@qq.com;479839861@qq.com

摘要:

随着工业化程度的加快,由重金属离子引起的环境问题日益突出,从源头上解决重金属环境污染问题意义重大。针对锰矿浸出液中重金属Co2+、Ni2+难以去除的问题进行δ-MnO2吸附研究,利用XRD、SEM、FT-IR和BET方法对δ-MnO2进行表征,研究了工艺条件对δ-MnO2吸附锰矿浸出液中Co2+、Ni2+的影响,根据表征结果进一步分析δ-MnO2的吸附行为机理。结果表明:结晶性较差、孔隙较多的δ-MnO2表面存在大量羟基结构,且孔隙结构较多,平均孔径较大,具有优异吸附性能的潜力。溶液pH对该吸附反应影响较大,吸附率随着溶液pH的升高而增加;随着反应时间的增加,吸附率先增加后减小;提高反应温度后吸附率提高。最佳吸附条件:反应温度80 ℃、反应时间60 min、pH为7,Co2+和Ni2+的吸附率分别为96.10%、87.25%。由表征结果分析可知δ-MnO2吸附锰矿浸出液中的Co2+、Ni2+主要受表面羟基的作用。δ-MnO2对锰矿浸出液中重金属Co2+、Ni2+具有良好的吸附效果,可减少锰矿浸出液中重金属离子的二次污染,为源头上解决重金属离子的危害提供一定研究基础。

关键词: δ-MnO2, 吸附, 锰矿浸出液, 重金属

Abstract:

Along with the rapid industrialization, the environmental problems caused by heavy metal ions are becoming more and more prominent, and it is of great significance to solve the environmental pollution of heavy metal from the source. The adsorption study of δ-MnO2 was carried out for the problem of difficult removal of heavy metals Co2+ and Ni2+ from manganese ore leachate. δ-MnO2 was characterized by XRD, SEM, FT-IR and BET methods. The effects of process conditions on the adsorption of Co2+ and Ni2+ in manganese ore leach solution by δ-MnO2 were investigated. The adsorption mechanism of δ-MnO2 was further analyzed based on the characterization results. The results showed that δ-MnO2 was less crystalline and more porous, with a large number of hydroxyl structures on its surface, and it had more pore structures with larger average pore size, and thus had the potential for excellent adsorption performance. The solution pH had a great influence on the adsorption reaction, with the adsorption rate increasing with the increase of solution pH. As the reaction time increased, the adsorption rate increases and then decreases. The adsorption rate increased with the increase of reaction temperature. The optimum adsorption conditions were as follows: reaction temperature 80 ℃, reaction time 60 min, pH 7. The adsorption rates of Co2+and Ni2+ were 96.10% and 87.25% respectively. The analysis of characterization results showed that the adsorption of Co2+ and Ni2+ in the leachate of manganese ore by δ-MnO2 was mainly affected by surface hydroxyl groups. δ-MnO2 had good adsorption effect on heavy metal Co2+ and Ni2+ in manganese ore leachate, which could reduce the secondary pollution of heavy metal ions in manganese ore leachate and provide a certain research basis for solving the hazard of heavy metal ions at source.

Key words: δ-MnO2, adsorption, manganese ore leachate, heavy metal

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