AN IMPROVED THERMODYNAMIC MODEL OF METAL-OLIVINE-PYROXENE STABILITY DOMAINS

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dc.contributor.author Matas J.
dc.contributor.author Ricard Y.
dc.contributor.author Lemelle L.
dc.contributor.author Guyot F.
dc.date.accessioned 2021-01-25T04:55:57Z
dc.date.available 2021-01-25T04:55:57Z
dc.date.issued 2000
dc.identifier https://elibrary.ru/item.asp?id=984846
dc.identifier.citation Contributions to Mineralogy and Petrology, 2000, 140, 1, 0073-0083
dc.identifier.issn 0010-7999
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/23752
dc.description.abstract Interactions between several silicate and metallic phases are studied by applying a self consistent thermodynamic approach and using recent thermodynamic data. We compute proportions and compositions of oxidized silicates and of reduced metallic phase in equilibrium at various temperatures and oxygen fugacities. The empirically observed activity-composition relationships for ternary metallic alloys are used and their applications to a general thermodynamic expression for a non-regular ternary system is explicitly discussed. We show that the stability limits of olivines and pyroxenes with respect to precipitation of metallic phases under reducing conditions are directly related to the presence of nickel impurities. We precisely evaluate the modifications of the stability limits as a function of nickel content. For typical mantle olivines [Fe/(Fe+Mg) = 0.1] the stability limits are given for values of xNi= Ni/(Ni+Fe+Mg) ranging from 10 ppm to 1% by: ln fO2=-39.83+ 7.86 ln xNi, ln fO2 =-14.68+6.21 ln xNi, at 900 K and 1600 K, respectively.
dc.title AN IMPROVED THERMODYNAMIC MODEL OF METAL-OLIVINE-PYROXENE STABILITY DOMAINS
dc.type Статья


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