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Jiang, Hao, Panagiotopoulos, Athanassios Z., Economou, Ioannis G. (2016) Modeling of CO2 solubility in single and mixed electrolyte solutions using statistical associating fluid theory. Geochimica et Cosmochimica Acta, 176. 185-197 doi:10.1016/j.gca.2015.12.023

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Reference TypeJournal (article/letter/editorial)
TitleModeling of CO2 solubility in single and mixed electrolyte solutions using statistical associating fluid theory
JournalGeochimica et Cosmochimica Acta
AuthorsJiang, HaoAuthor
Panagiotopoulos, Athanassios Z.Author
Economou, Ioannis G.Author
Year2016 (March)Volume176
PublisherElsevier BV
DOIdoi:10.1016/j.gca.2015.12.023Search in ResearchGate
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Mindat Ref. ID356805Long-form Identifiermindat:1:5:356805:1
GUID0
Full ReferenceJiang, Hao, Panagiotopoulos, Athanassios Z., Economou, Ioannis G. (2016) Modeling of CO2 solubility in single and mixed electrolyte solutions using statistical associating fluid theory. Geochimica et Cosmochimica Acta, 176. 185-197 doi:10.1016/j.gca.2015.12.023
Plain TextJiang, Hao, Panagiotopoulos, Athanassios Z., Economou, Ioannis G. (2016) Modeling of CO2 solubility in single and mixed electrolyte solutions using statistical associating fluid theory. Geochimica et Cosmochimica Acta, 176. 185-197 doi:10.1016/j.gca.2015.12.023
In(2016) Geochimica et Cosmochimica Acta Vol. 176. Elsevier BV

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Jiang, Hao, Moultos, Othonas A., Economou, Ioannis G., Panagiotopoulos, Athanassios Z. (2016) Gaussian-Charge Polarizable and Nonpolarizable Models for CO2. The Journal of Physical Chemistry B, 120 (5). 984-994 doi:10.1021/acs.jpcb.5b11701
Jiang, Hao, Economou, Ioannis G., Panagiotopoulos, Athanassios Z. (2017) Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models. The Journal of Physical Chemistry B, 121 (6). 1386-1395 doi:10.1021/acs.jpcb.6b12791
Jiang, Hao, Moultos, Othonas A., Economou, Ioannis G., Panagiotopoulos, Athanassios Z. (2016) Hydrogen-Bonding Polarizable Intermolecular Potential Model for Water. The Journal of Physical Chemistry B, 120 (48). 12358-12370 doi:10.1021/acs.jpcb.6b08205
Moultos, Othonas A., Orozco, Gustavo A., Tsimpanogiannis, Ioannis N., Panagiotopoulos, Athanassios Z., Economou, Ioannis G. (2015) Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2. Molecular Physics, 113. 2805-2814 doi:10.1080/00268976.2015.1023224
Orozco, Gustavo A., Moultos, Othonas A., Jiang, Hao, Economou, Ioannis G., Panagiotopoulos, Athanassios Z. (2014) Molecular simulation of thermodynamic and transport properties for the H2O+NaCl system. The Journal of Chemical Physics, 141 (23). 234507pp. doi:10.1063/1.4903928
Behrens, Harald, Ohlhorst, Susanne, Holtz, Francois, Champenois, Michel (2004) CO2 solubility in dacitic melts equilibrated with H2O-CO2 fluids: Implications for modeling the solubility of CO2 in silicic melts. Geochimica et Cosmochimica Acta, 68 (22) 4687-4703 doi:10.1016/j.gca.2004.04.019
Jiang, Hao, Adidharma, Hertanto (2012) Prediction of hydrate dissociation conditions for alkanes in the presence of alcohol and electrolyte solutions using ion-based statistical associating fluid theory. Chemical Engineering Science, 82. 14-21 doi:10.1016/j.ces.2012.07.021
Orozco, Gustavo A., Economou, Ioannis G., Panagiotopoulos, Athanassios Z. (2014) Optimization of Intermolecular Potential Parameters for the CO2/H2O Mixture. The Journal of Physical Chemistry B, 118 (39). 11504-11511 doi:10.1021/jp5067023
Moultos, Othonas A., Tsimpanogiannis, Ioannis N., Panagiotopoulos, Athanassios Z., Economou, Ioannis G. (2014) Atomistic Molecular Dynamics Simulations of CO2 Diffusivity in H2O for a Wide Range of Temperatures and Pressures. The Journal of Physical Chemistry B, 118 (20). 5532-5541 doi:10.1021/jp502380r
Zhang, Li, Audétat, Andreas, Dolejš, David (2012) Solubility of molybdenite (MoS2) in aqueous fluids at 600–800°C, 200MPa: A synthetic fluid inclusion study. Geochimica et Cosmochimica Acta, 77. 175-185 doi:10.1016/j.gca.2011.11.015
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