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~(57)Fe Mossbauer effect study of bannisterite: a modulated 2:1-type phyllosilicate

机译:铁矿的〜(57)Fe Mossbauer效应研究:调制的2:1型页硅酸盐

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Bannisterite is a modulated 2:1-type phyllosilicate having ten octahedral sites with hydroxyl groups in trans, cis and combined trans-cis configurations. Each octahedral site, depending on its proximity to the layer modulation, is exposed to a different degree of distortion. The electric field gradient at the Fe site and the site distortion are used to propose a model for the site assignment and oxidation mechanism in bannisterite. The results show that two models are compatible with the experimental results of fitting the spectrum of bannisterite. However, the model which allows for site distortion accounts better for the observed line overlap of the ~([6])Fe~(2+) sites. Accordingly, the octahedral sites with a greater degree of distortion are assigned to the ~([6])Fe~(2+) with lower electric quadrupole splitting, and the octahedral sites with lower site distortion are assigned to the ~([6])Fe~(2+) with higher electric quadrupole splitting. Moreover, the ease of oxidation decreases in the order trans > trans-cis > cis.
机译:硅钙石是具有十个八面体位点且具有羟基的反式,顺式和反式-顺式构型的调节的2:1型页硅酸盐。每个八面体位点,取决于其与层调制的接近程度,都受到不同程度的失真。铁位点处的电场梯度和位点畸变被用来为铁锰矿中位点分配和氧化机理建立模型。结果表明,两种模型与拟合亚铁矿光谱的实验结果兼容。但是,允许位置变形的模型可以更好地解释〜([6])Fe〜(2+)位置的线重叠。因此,将畸变程度较大的八面体位置分配给电四极分裂较低的〜([6])Fe〜(2+),将畸变程度较小的八面体位置分配给〜([6] Fe〜(2+)具有更高的电四极分裂度。而且,氧化的容易性以反式>反式-顺式>顺式的顺序降低。

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