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首页> 外文期刊>Journal of Petrology >Formation of Forsterite by Silicification of Dolomite during Contact Metamorphism
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Formation of Forsterite by Silicification of Dolomite during Contact Metamorphism

机译:接触变质过程中白云石硅化作用形成镁橄榄石

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Four samples that experienced the infiltration-driven reaction 2 dolomite + SiO2(aq) = forsterite + 2 calcite + 2 CO2 exhibit correlations among forsterite crystal morphology, size, number density (number of Fo crystals per cm3 Fo), and oxygen isotope ratio (δ18O). The δ18O of coexisting forsterite, calcite, and dolomite were determined by in situ ion microprobe analysis with a spatial resolution of ∼15 µm. Sample KP1L from the Twin Lakes pendant, Sierra Nevada, California, contains blocky forsterite with the largest average crystal size and the lowest crystal number density. Forsterite and calcite are uniform in δ18O with the measured fractionation consistent with equilibrium at the temperature inferred for the reaction (595°C). Sample B4L from the Beinn an Dubhaich aureole, Scotland, contains tabular forsterite with intermediate average size and number density. Forsterite and calcite are uniform in δ18O but the measured fractionation is smaller than the equilibrium value at the temperature inferred for the reaction (680°C). Samples B1W and B43A from the Beinn an Dubhaich aureole contain rounded forsterite with the smallest average size and largest number density. Forsterite has variable δ18O differing among grains by up to 7·4‰ in single samples and by up to 3·1‰ within a single grain, precluding isotope equilibrium with calcite and dolomite. Crystal morphology, size, number density, δ18O(Fo), and Δ18O(Cal–Fo) can be understood in terms of the interplay between reaction affinity (A) and Peclet Number (Pe) during formation of forsterite (KP1L: low A, high Pe; B4L: intermediate A and low Pe; B43A: high A, low Pe; B1W: high A, increasing Pe). Differences in A were controlled by variations in in the infiltrating fluid. Differences in Pe were controlled by variations in fluid flux and/or width of the reaction zone. If the infiltrating fluid is initially quartz-saturated, phase equilibria require that development of forsterite and periclase from dolomite during contact metamorphism must be preceded by reactions that produce diopside, wollastonite, and/or other skarn minerals upstream.
机译:经历了渗透驱动反应的4个样品2白云石+ SiO 2 (aq)=镁橄榄石+ 2方解石+ 2 CO 2 表现出镁橄榄石晶体形态,大小,数量之间的相关性密度(每cm 3 Fo的Fo晶体数)和氧同位素比(δ 18 O)。镁橄榄石,方解石和白云石共存的δ 18 O通过原位离子微探针分析确定,空间分辨率约为15 µm。来自加利福尼亚内华达山脉双子湖垂饰的样品KP1L包含块状镁橄榄石,具有最大的平均晶体尺寸和最低的晶体数密度。镁橄榄石和方解石在δ 18 O中是均匀的,测得的分馏与在该反应推断的温度(595°C)下的平衡相一致。来自苏格兰Beinn an Dubhaich aureole的样品B4L含有片状镁橄榄石,其平均大小和数量密度中等。镁橄榄石和方解石在δ 18 O中是均匀的,但测得的分馏比在推断的反应温度(680℃)下的平衡值小。来自Beinnn an Dubhaich金黄色宝石的样品B1W和B43A包含圆形的镁橄榄石,其平均尺寸最小,数字密度最大。镁橄榄石的δ 18 O变量在单个样品中差异最大为7·4‰,在单个颗粒中差异最大为3·1‰,这排除了方解石和白云石的同位素平衡。可以根据反应亲和力之间的相互作用来理解晶体的形态,大小,数量密度,δ 18 O(Fo)和Δ 18 O(Cal–Fo)。 A)和镁橄榄石形成过程中的Peclet数(Pe)(KP1L:低A,高Pe; B4L:中间A,低Pe; B43A:高A,低Pe; B1W:高A,高Pe)。 A的差异通过渗透液的变化来控制。通过流体通量和/或反应区宽度的变化来控制Pe的差异。如果渗透流体最初是石英饱和的,则相平衡要求在接触变质过程中由白云石形成镁橄榄石和钙镁石,必须在上游产生透辉石,硅灰石和/或其他矽卡岩矿物的反应。

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