La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems
Thermophysical Properties of Heavy Petroleum Fluids
Bernardo Carreón-Calderón, Verónica Uribe-Vargas and Juan Pablo Aguayo Petroleum Engineering, Thermophysical Properties of Heavy Petroleum Fluids 109 (2021) https://doi.org/10.1007/978-3-030-58831-1_4
Using a polar version of PC-SAFT to understand the impact of added CO2 on the phase behavior of biodiesel systems
Electrolyte CPA equation of state for very high temperature and pressure reservoir and basin applications
Xavier Courtial, Nicolas Ferrando, Jean-Charles de Hemptinne and Pascal Mougin Geochimica et Cosmochimica Acta 142 1 (2014) https://doi.org/10.1016/j.gca.2014.07.028
Improved characterization of the plus fraction for wax precipitation from petroleum fluids
Wei Wang, Jimiao Duan, Huishu Liu, Siqi Zhang and Jing Gong Asia-Pacific Journal of Chemical Engineering 8(6) 819 (2013) https://doi.org/10.1002/apj.1726
GC-PPC-SAFT Equation of State for VLE and LLE of Hydrocarbons and Oxygenated Compounds. Sensitivity Analysis
Thanh-Binh Nguyen, Jean-Charles de Hemptinne, Benoit Creton and Georgios M. Kontogeorgis Industrial & Engineering Chemistry Research 52(21) 7014 (2013) https://doi.org/10.1021/ie3028069
Mohammed S. AL-Jawad and Omar F. Hasan (2012) https://doi.org/10.2118/150083-MS
Application of GC-PPC-SAFT EoS to amine mixtures with a predictive approach
Modeling Liquid–Liquid and Liquid–Vapor Equilibria of Binary Systems Containing Water with an Alkane, an Aromatic Hydrocarbon, an Alcohol or a Gas (Methane, Ethane, CO2 or H2S), Using Group Contribution Polar Perturbed-Chain Statistical Associating Fluid Theory
Dong Nguyen-Huynh, Jean-Charles de Hemptinne, Rafael Lugo, Jean-Philippe Passarello and Pascal Tobaly Industrial & Engineering Chemistry Research 50(12) 7467 (2011) https://doi.org/10.1021/ie102045g
Vapor−Liquid Equilibrium Calculations of Aqueous and Nonaqueous Binary Systems Using the Mattedi−Tavares−Castier Equation of State
José P. L. Santos, Frederico W. Tavares and Marcelo Castier Industrial & Engineering Chemistry Research 50(1) 102 (2011) https://doi.org/10.1021/ie100791f
Equations of state: From the ideas of van der Waals to association theories
Measurements of Liquid−Liquid Equilibria for a Methanol + Glycerol + Methyl Oleate System and Prediction Using Group Contribution Statistical Associating Fluid Theory
A. Barreau, I. Brunella, J.-C. de Hemptinne, et al. Industrial & Engineering Chemistry Research 49(12) 5800 (2010) https://doi.org/10.1021/ie901379x
Phase equilibria modeling of methanol-containing systems with the CPA and sPC-SAFT equations of state
Peter C.V. Tybjerg, Georgios M. Kontogeorgis, Michael L. Michelsen and Erling H. Stenby Fluid Phase Equilibria 288(1-2) 128 (2010) https://doi.org/10.1016/j.fluid.2009.10.021
Dynamic simulation of fluids in vessels via entropy maximization
Phase behaviour of heavy petroleum fractions in pure propane and n-butane and with methanol as co-solvent
D. Canziani, P.M. Ndiaye, Elton Franceschi, Marcos L. Corazza and J. Vladimir Oliveira The Journal of Chemical Thermodynamics 41(8) 966 (2009) https://doi.org/10.1016/j.jct.2009.03.015
Application of the CPA equation of state to reservoir fluids in presence of water and polar chemicals
Modeling Phase Equilibria of Asymmetric Mixtures Using a Group-Contribution SAFT (GC-SAFT) with a kij Correlation Method Based on Londonʼs Theory. 2. Application to Binary Mixtures Containing Aromatic Hydrocarbons, n-Alkanes, CO2, N2, and H2S
An evaluation of the performance of the Cubic-Plus-Association equation of state in mixtures of non-polar, polar and associating compounds: Towards a single model for non-polymeric systems