首页> 外文期刊>Russian Geology and Geophysics >Physicochemical prerequisites for the formation of primary orebody zoning at copper-nickel sulfide deposits (by the example of the systems Fe-Ni-S and Cu-Fe-S)
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Physicochemical prerequisites for the formation of primary orebody zoning at copper-nickel sulfide deposits (by the example of the systems Fe-Ni-S and Cu-Fe-S)

机译:在铜镍硫化物矿床形成初级矿体区带的物理化学先决条件(以Fe-Ni-S和Cu-Fe-S系统为例)

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The zoning of massive orebodies at Cu-Ni sulfide deposits such as Noril'sk and Sudbury is commonly explained by fractional crystallization of magmatic sulfide melt. On the theoretical description of fractionation of its components, the results of mineralogical studies of orebodies are usually interpreted using the Rayleigh equation or its modification. But this equation is not applicable to describe crystallization of multicomponent melt and cocrystallization of several phases. In this work we present strict equations describing the distribution of components in a directly crystallized sample. We analyzed the influence of phase reactions on the successive formation of phases during crystallization and on the formation of primary zoning in the sample. This approach permits one to compute the component distribution curves and the crystallization paths by the quantitative phase diagram model. An experimental study of fractionation in the systems Fe-Ni-S and Cu-Fe-S was carried out. They can be regarded as systems modeling the formation of Ni- or Cu-rich sulfide ores. Such studies also yield qualitative and quantitative information about the phase diagrams of geochemical systems. We demonstrated that directed crystallization can be applied to determine the equations of phase reactions and the dependence of partition coefficients on the melt composition and to construct the paths of crystallization and evolution of the tie-line position during one-phase and cotectic crystallization. By the example of the system Fe-Ni-S, all possible types of sample zoning after fractional crystallization are shown. The main regularities of fractionation have been formulated, which are also applicable to multicomponent systems, e.g., Cu-Fe-Ni-S, which is widely used on the modeling of formation of zonal Cu-Ni sulfide ores.
机译:通常通过岩浆硫化物熔体的分步结晶来解释在Cu-Ni硫化物矿床(例如Noril'sk和Sudbury)上的大型矿体的分区。关于其组分分级的理论描述,矿石的矿物学研究结果通常使用瑞利方程或它的修正来解释。但是该方程不适用于描述多组分熔体的结晶和几个相的共结晶。在这项工作中,我们提出了严格的方程式,描述了直接结晶样品中组分的分布。我们分析了相反应对结晶过程中相的连续形成以及样品中主要分区的形成的影响。这种方法允许通过定量相图模型来计算组分分布曲线和结​​晶路径。对Fe-Ni-S和Cu-Fe-S体系中的分馏进行了实验研究。它们可以被视为模拟富镍或富铜硫化矿形成的系统。这些研究还提供有关地球化学系统相图的定性和定量信息。我们证明了定向结晶可用于确定相反应方程式和分配系数对熔体成分的依赖性,并构造一相和共晶结晶过程中的结晶路径和连接线位置的演变。以Fe-Ni-S系统为例,显示了部分结晶后所有可能的样品分区类型。已经确定了主要的分馏规律,这也适用于多组分系统,例如Cu-Fe-Ni-S,它广泛用于层状Cu-Ni硫化物矿石的形成模型。

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