首页> 外文期刊>Geochimica et Cosmochimica Acta: Journal of the Geochemical Society and the Meteoritical Society >Argon and CO2 on the race track in silicate melts: A tool for the development of a CO, speciation and diffusion model
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Argon and CO2 on the race track in silicate melts: A tool for the development of a CO, speciation and diffusion model

机译:硅酸盐熔体赛道中的氩气和二氧化碳:开发二氧化碳,形态和扩散模型的工具

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摘要

We have analysed the kinetics of Argon and CO2 diffusion in simplified iron free rhyolitic to hawaiitic melts using the diffusion couple technique. The concentration distance profiles of Ar and CO2 were measured with electron microprobe analysis and Fourier Transform Infrared Spectroscopy, respectively. Error functions were fitted to the symmetrical concentration distance profiles to extract the diffusion coefficients.In the temperature range 1373 to 1773 K the activation energies for Ar diffusion range from 169 +/- 20 to 257 +/- 62 kJ mol(-1). Ar diffusivity increases exponentially With the degree of depolymerisation. In contrast, the mobility of total CO2, that is identical to Ar mobility in rhyolitic melt, keeps constant with changing bulk composition from rhyolite to hawaiite. CO2 speciation at 1623 K and 500 MPa was modeled for the range of compositions studied using the diffusion data of Ar and total CO2 in combination with network former diffusion calculated from viscosity data. Within error this model is in excellent agreement with CO2 speciation data extrapolated from temperatures near the class transition temperature for dacitic melt composition. This model shows that even in highly depolymerised hawaiitic and tholeiitic melts molecular CO2 is a stable species and contributes 70 to 80% to the total CO2 diffusion, respectively. Copyright (C) 20044 Elsevier Ltd.
机译:我们已经使用扩散耦合技术分析了在简化的无铁流纹体到夏威夷熔体中氩和CO2扩散的动力学。分别通过电子探针分析和傅里叶变换红外光谱法测量了Ar和CO2的浓度距离分布。将误差函数拟合到对称的浓度距离分布以提取扩散系数。在1373至1773 K的温度范围内,Ar扩散的活化能范围为169 +/- 20至257 +/- 62 kJ mol(-1)。 Ar的扩散率随解聚程度呈指数增加。相反,在流纹岩熔体中,总CO2的迁移率与Ar的迁移率相同,随着流变剂到流石的体积组成变化而保持恒定。使用Ar和总CO2的扩散数据,结合从粘度数据计算出的网络形成物扩散,对1623 K和500 MPa下的CO2形态进行了建模,以研究所研究的组成范围。在误差范围内,该模型与从大晶熔体成分的过渡温度附近的温度推断出的CO2形态数据非常吻合。该模型表明,即使在高度解聚的夏威夷和热塑性熔融物中,分子CO2也是稳定的物种,分别占总CO2扩散的70%至80%。版权所有(C)20044 Elsevier Ltd.

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