Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria

The SW96 formulation explicit in Helmholtz free energy proposed by Span and Wagner (1996) is the most accurate multifunction equation of state of CO2 fluid, from which all thermodynamic properties can be obtained over a wide temperature-pressure range from 216.592 to 1100 K and from 0 to 8000 bar wi...

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Main Authors: Jia Zhang, Shide Mao
Format: Article
Language:English
Published: Elsevier 2017-11-01
Series:Geoscience Frontiers
Subjects:
CO2
Online Access:http://www.sciencedirect.com/science/article/pii/S1674987117300269
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spelling doaj-59a72de4a4c64169bcc362802bedbf572020-11-25T00:00:23ZengElsevierGeoscience Frontiers1674-98712017-11-01861397140310.1016/j.gsf.2017.01.007Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibriaJia ZhangShide MaoThe SW96 formulation explicit in Helmholtz free energy proposed by Span and Wagner (1996) is the most accurate multifunction equation of state of CO2 fluid, from which all thermodynamic properties can be obtained over a wide temperature-pressure range from 216.592 to 1100 K and from 0 to 8000 bar with or close to experimental accuracy. This paper reports the applications of the SW96 formulation in fluid inclusions and mineral-fluid equilibria. A reliable and highly efficient algorithm is presented for the saturated properties of CO2 so that the formulation can be conveniently applied in the study of fluid inclusions, such as calculation of homogenization pressures, homogenization densities (or molar volumes), volume fractions of vapor phase and isochores. Meanwhile, the univariant curves of some typical decarbonation reactions of minerals are calculated with the SW96 formulation and relevant thermodynamic models of minerals. The computer code of the SW96 formulation can be obtained from the corresponding author.http://www.sciencedirect.com/science/article/pii/S1674987117300269Equation of stateCO2Fluid inclusionApplication
collection DOAJ
language English
format Article
sources DOAJ
author Jia Zhang
Shide Mao
spellingShingle Jia Zhang
Shide Mao
Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
Geoscience Frontiers
Equation of state
CO2
Fluid inclusion
Application
author_facet Jia Zhang
Shide Mao
author_sort Jia Zhang
title Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
title_short Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
title_full Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
title_fullStr Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
title_full_unstemmed Applications of the SW96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
title_sort applications of the sw96 formulation in the thermodynamic calculation of fluid inclusions and mineral-fluid equilibria
publisher Elsevier
series Geoscience Frontiers
issn 1674-9871
publishDate 2017-11-01
description The SW96 formulation explicit in Helmholtz free energy proposed by Span and Wagner (1996) is the most accurate multifunction equation of state of CO2 fluid, from which all thermodynamic properties can be obtained over a wide temperature-pressure range from 216.592 to 1100 K and from 0 to 8000 bar with or close to experimental accuracy. This paper reports the applications of the SW96 formulation in fluid inclusions and mineral-fluid equilibria. A reliable and highly efficient algorithm is presented for the saturated properties of CO2 so that the formulation can be conveniently applied in the study of fluid inclusions, such as calculation of homogenization pressures, homogenization densities (or molar volumes), volume fractions of vapor phase and isochores. Meanwhile, the univariant curves of some typical decarbonation reactions of minerals are calculated with the SW96 formulation and relevant thermodynamic models of minerals. The computer code of the SW96 formulation can be obtained from the corresponding author.
topic Equation of state
CO2
Fluid inclusion
Application
url http://www.sciencedirect.com/science/article/pii/S1674987117300269
work_keys_str_mv AT jiazhang applicationsofthesw96formulationinthethermodynamiccalculationoffluidinclusionsandmineralfluidequilibria
AT shidemao applicationsofthesw96formulationinthethermodynamiccalculationoffluidinclusionsandmineralfluidequilibria
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