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首页> 外文期刊>Geochemistry International >Modeling of the equilibrium crystallization of ultramafic rocks with application to the problems of formation of phase layering in the dovyren pluton, northern baikal region, russia
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Modeling of the equilibrium crystallization of ultramafic rocks with application to the problems of formation of phase layering in the dovyren pluton, northern baikal region, russia

机译:超镁铁质岩石的平衡结晶模型及其在俄罗斯贝加尔湖北部多维伦岩体的相层形成问题中的应用

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摘要

Phase equilibria and chemical characteristics of the initial magma of the Dovyren layered dunitetroctolite-gabbro pluton were modeled using the COMAGMAT-3.52 (2000) computer program. The chemical characteristics of marginal rocks and plagioperidotites of the basal zone and the weighted average composition of the intrusion were used for the calculations. Modeling was performed under thermodynamic parameters approaching natural solidification conditions (P = 0.5 kbar and WM buffer) with a crystallization increment of 1 mol%. The results of these calculations suggest an anchieutectic nature (Ol + Pl + Cpx +- Opx) of the Dovyren magma. At the moment of emplacement, the magma had a temperature of 1180-1190 deg C and contained at least 40% intratelluric crystals. The liquid portion of this mixture was silica saturated (54-55 wt% SiO_2) and relatively high in MgO (approx 8 wt%). Owing to its high viscosity (approx 10~4-10~5 P) and the high degree of crystallization of the system, the melt could not fractionate via the convective cumulative mechanism. This inference is supported by minor variations in the compositons of rock-forming minerals in the section of the layered series and the occurrence of undisturbed xenoliths of magnesian skarn after carbonates.It is suggested that the main mechanism of formation of the layering included compaction of a primary crystalline precipitate, adcumulus growth, and residual melt infiltration toward the roof with its partial burial near the bottom of the magma reservoir.
机译:使用COMAGMAT-3.52(2000)计算机程序对Dovyren层状双辉铁矿-辉闪岩岩浆的初始岩浆的相平衡和化学特征进行了建模。计算使用了基岩带边缘岩和斜生橄榄岩的化学特征以及侵入岩的加权平均组成。在接近自然凝固条件(P = 0.5 kbar和WM缓冲液)的热力学参数下进行建模,结晶增量为1 mol%。这些计算的结果表明了Dovyren岩浆的共晶性质(Ol + Pl + Cpx +-Opx)。在就位时,岩浆的温度为1180至1190摄氏度,并包含至少40%的星状晶体。该混合物的液体部分是二氧化硅饱和的(54-55wt%的SiO 2)并且MgO的含量相对较高(约8wt%)。由于其高粘度(约10〜4-10〜5 P)和高结晶度,熔体无法通过对流累积机制进行分馏。该推论得到了层状系列剖面中成岩矿物成分的微小变化以及碳酸盐作用后镁矽卡岩未扰动异种石的发生的支持。初生晶体沉淀,堆积生长和残余的熔体向岩顶渗透,其部分埋藏在岩浆储层的底部附近。

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