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用EXAFS研究pH对水溶液中Zn(Ⅱ)微观结构的影响

EXAFS study influence of pH on microscopic structure of zinc

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【作者】 李贤良潘纲朱孟强陈灏胡天斗吴白玉谢亚宁杜永华

【Author】 LI Xianliang~(1,2) PAN Gang~1 ZHU Mengqiang~1 CHEN Hao~1 HU Tiandou~3 WU Ziyu~3 XIE Yaning~3 DU Yonghua~3 1(State Key Laboratory of Environmental Aquatic Chemistry, Research Center for Eco-Environmental Sciences, the Chinese Academy of Sciences, Beijing 100085) 2(Technical Center, Chongqing Entry-Exit Inspection and Quarantine Bureau, Chongqing 400020) 3(Institute of High Energy Physics, the Chinese Academy of Sciences, Beijing 100049)

【机构】 中国科学院生态环境研究中心环境水化学国家重点实验室中国科学院高能物理研究所同步辐射室中国科学院高能物理研究所同步辐射室 北京 100085 重庆出入境检验检疫局技术中心 重庆 400020北京 100085北京 100049

【摘要】 用扩展X射线吸收精细结构光谱(EXAFS)研究了溶液中重金属Zn(Ⅱ)在不同pH条件下的微观结构。在酸性条件下(pH<7.0),锌离子以六配位八面体结构的水合离子存在,Zn-O原子平均间距为2.08A。随着pH升高,Zn(Ⅱ)的微观构型从六配位的八面体结构转变为四配位的四面体结构,Zn-O原子间距为1.96A。EXAFS结果从分子水平表明,Zn(Ⅱ)在不同pH下其存在形式和微观结构不一样。这些微观结构信息对研究不同pH环境下Zn在颗粒物—水界面和溶液中的反应有重要意义。

【Abstract】 Microscopic local structures of Zn(Ⅱ) were studied using extended X-ray absorption fine structure (EXAFS) spectroscopy under different pH conditions. When pH<7.0, Zn2+(aq) was coordinated with six water molecules and the average Zn-O distance was measured to be 2.08A, which indicated that hydrated Zn2+(aq) ions were in octahedral geometry under acid conditions. Under alkaline conditions, Zn2+(aq) was coordinated with four water molecules and the average Zn-O distance was measured to be 1.96A, which indicated that hydrated Zn2+(aq) ions were in tetrahedral geometry. EXAFS results provided detailed information on the form and microscopic structure of hydrated Zn(Ⅱ) ions under different pH conditions, which were fundamental for understanding the reactivity of Zn(Ⅱ) in solutions and at particle-water interfaces.

【关键词】 扩展X射线吸收精细结构光谱Zn微观结构pH吸附
【Key words】 EXAFSZnMicroscopic structurepHAdsorption
【基金】 中科院“百人”计划;国家自然科学基金(批准号:20073060)
  • 【分类号】O614.241
  • 【被引频次】11
  • 【下载频次】231
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