1nm锰矿相结构稳定性的研究
Study on structural stability of 1 nm manganates
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摘要: 对在潮湿状态和经室温干燥后的人工合成Slnm锰矿相进行X衍射测定结果显示:1nm锰矿相与0.7nm锰矿相之间存在某种相变关系,那些结构不稳定的S1nm锰矿相,由于干燥等原因而失去层间-OH-H2O层,而使原先的1nm相“崩塌”成为0.7nm锰矿相.1nm锰矿相结构稳定性主要是由被结合进层间的Cu、Co、Ni等二价金属阳离子的特性与数量所决定的,其所含的金属阳离子的数量与其锰矿相的结构稳定性呈正相关,而不同的金属阳离子在稳定1nm锰矿相的结构的能力的大小可排列为:Ni>Cu>Co>Zn>Ca≥Mg>Na.Abstract: In order to study the relationship between 1 nm manganate and 0.7 nm manganate,a series of S1nm M2+ manganates are made after the synthetic lnm manganate (S1nm Na+) substituted with the different kinds of divalent canons.The X-ray deffraction analysis of S1nm M2+ manganates when they are wet and after 24 h room temperature dry shows their quite different characteristics of the d-spacing and indicates that there are phase changes between 1 nm manganate and 0.7 nm manganate.Those lnm manganates with unstable layer structure will collapse to 0.7 nm manganate by tossing one inter layer OH-H20 after RTD,while those with stable layer structure will still remain their lnm d-spacing.This fact reminds us that the samples of manganese nodules must be kept in wet when we do the mineral analysis to avoid the uncorrect results.The structural stability of lnm manganate is mainly controlled by the interlayer divalent cations such as Cu,Co and Ni.There is positive relationship between the interlayer contents of the divalent cations and their structural stability,while the capacity of different cations in stabilizing the layer structure of lnm manganate is as follows:Ni>Cu>Co>Zn>Ca>Mg>Na.
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Key words:
- Polymetallic Nodules /
- Slnm Manganate /
- phase Transformation /
- strucfural stability
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