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A Study of Cadmium Incorporation into Pyrrhotites of Different Stoichiometry

机译:不同化学计量比的硫铁矿中掺入镉的研究

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The results of experimental and theoretical study of one of the main principle of recent endocrypty concept [1] is reported here.The principle says that the incorporation limit for an element depends on the type and concentration of structural defects.Cadmium was used as a model element,for which a specially designed scheme of thrmal atomic absorption analysis is applied for separation of the modes of its occurrence.Pyrrhotite simulates a phase with high concentration of structural vacancies.It was determined that Cd solubility in the nonstoichiometric pyrrhotite at 600 and 700 deg C is two orders of magnitude higher than that in the stoichiometric one.Using the model of concentrational expansion of elastic medium wiht incorporation of such dilatation centers as vacancies,isomorphous substitution impurities,and elastic dipoles (vacancy+impurity),we obtained an expression for the calculation of the concentration of Cd atoms interacting with vacancies.The models of Fe substitution for Cd in octahedral sites and Cd incorporation in tetrahedral interstitial sites yield nearly identical results.The theory correctly describes the qualitiative dependence of the Cd incorporation limit in pyrrhotites on the concentration of Fe vacancies and temperatures,but shows inconsistency with the real solubility values.This can be related to the specific features of troilite structure and the assumptions accepted in calculations.
机译:本文报道了最近的内隐概念的主要原理之一的实验和理论研究结果。该原理说,元素的掺入极限取决于结构缺陷的类型和浓度。使用镉作为模型硫铁矿模拟了具有高结构空位浓度的相,并确定了Cd在非化学计量黄铁矿中在600和700摄氏度时的溶解度C比化学计量学的碳高两个数量级。使用结合了空位,同构取代杂质和弹性偶极子(空位+杂质)等扩张中心的弹性介质的浓度膨胀模型,我们得到了与空位相互作用的Cd原子浓度的计算.Fe取代Cd的模型该理论正确地描述了黄铁矿中Cd的掺入极限对Fe空位浓度和温度的定性依赖,但显示出与实际溶解度值不一致。与三面体结构的特定特征和计算中接受的假设有关。

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