CALCULATION OF SULFUR ISOTOPE FRACTIONATION IN SULFIDES

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dc.contributor.author Li Y.
dc.contributor.author Liu J.
dc.date.accessioned 2024-05-05T03:46:17Z
dc.date.available 2024-05-05T03:46:17Z
dc.date.issued 2006
dc.identifier https://elibrary.ru/item.asp?id=12091861
dc.identifier.citation Geochimica et Cosmochimica Acta, 2006, 70, 7, 1789-1795
dc.identifier.issn 0016-7037
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/43837
dc.description.abstract The increment method has been successfully applied to calculate thermodynamic isotope fractionation factors of oxygen in silicates, oxides, carbonates, and sulfates. In this paper, we modified the increment method to calculate thermodynamic isotope fractionation factors of sulfur in sulfides, based on chemical features of sulfur-metal bonds and crystal features of sulfide minerals. To approximate the bond strength of sulfides, a new constant, known as the Madelung constant, was introduced. The increment method was then extended to calculate the reduced partition function ratios of sphalerite, chalcopyrite, galena, pyrrhotite, greenockite, bornite, cubanite, sulvanite, and violarite, as well as the isotope fractionation factors between them over the temperature range from 0 to 1000°C. The order of 34S enrichment in these nine minerals is pyrrhotite < greenockite < sphalerite < chalcopyrite < cubanite < sulvanite < bornite < violarite < galena. Our improved method constitutes another model for calculating the thermodynamic isotope fractionation factors of sulfur in sulfides of geochemical interest. ? 2006 Elsevier Inc. All rights reserved.
dc.subject ISOTOPIC FRACTIONATION
dc.subject SULFIDE
dc.subject SULFUR ISOTOPE
dc.subject THERMODYNAMICS
dc.title CALCULATION OF SULFUR ISOTOPE FRACTIONATION IN SULFIDES
dc.type Статья
dc.identifier.doi 10.1016/j.gca.2005.12.015


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