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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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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1725445390651621376 |