双价金属的不同再分配行为与Fe(II) 介导的雅罗酸相转换相关
Xiaohu Jin1, Chuling Guo1, Xueqin Tao2
1School of Environment and Energy, South China University of Technology, Guangzhou, 510006, China; The Key Lab of Pollution Control and Ecosystem Restoration in Industry Clusters, Ministry of Education, South China University of Technology, Guangzhou, 510006, China.
二元重金属影响铁 (II) 诱导的矿转化,一般减缓溶解. 一些金属,如和,有助于凝的形成,并融入固体产品.
科学领域:
- 环境地质化学环境地质化学
- 矿物转化 矿物转化的过程
- 生物地质化学生物地质化学
背景情况:
- 铁 (II) /铁 (III) 循环驱动着石的溶解和转化.
- 双重重金属经常与石共存,但它们对Fe (II) 诱导的变化的影响尚未完全理解.
研究的目的:
- 为了研究Fe (II) 诱导的石转化在Cd (II),Mn (II),Co (II),Ni (II) 和Pb (II) 的存在下.
- 确定这些金属对矿物转化路径和金属再分区的影响.
主要方法:
- 在中性pH下进行无氧实验,使用1mMFe (II) 和1mM的单个双价金属.
- 矿产产品和金属吸附/融入固体相的分析.
主要成果:
- 所有测试的金属 (Cd,Mn,Co,Ni,Pb) 阻了Fe (II) 诱导的矿溶解.
- 在大多数系统中,Lepidocrocite是占主导地位的中间体,除了Co (II) 和Ni (II) 系统外,那里的goethite形成更受欢迎.
- 观察到Co (II),Ni (II) 和Pb (II) 在固体产品中的显著吸附和结合.
结论:
- 二元重金属显著改变Fe (II) 诱导的矿转化途径.
- 将金属纳入二级矿物质中,如石,是金属封存的关键过程.
- 了解这些相互作用对于预测硫化环境中的污染物命运至关重要.
更多相关视频
09:34Synthesis and Characterization of Fe-doped Aluminosilicate Nanotubes with Enhanced Electron Conductive Properties
Published on: November 15, 2016
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
相关概念视频
Extraction: Advanced Methods
Complexation Equilibria: The Chelate Effect
Ladder Diagrams: Redox Equilibria
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Complexation Equilibria: Factors Influencing Stability of Complexes
