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Ioannis G. Economou
Researcher at Texas A&M University at Qatar
Publications - 263
Citations - 8676
Ioannis G. Economou is an academic researcher from Texas A&M University at Qatar. The author has contributed to research in topics: Monte Carlo method & Molecular dynamics. The author has an hindex of 46, co-authored 246 publications receiving 7333 citations. Previous affiliations of Ioannis G. Economou include University College London & Princeton University.
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Statistical Associating Fluid Theory: A Successful Model for the Calculation of Thermodynamic and Phase Equilibrium Properties of Complex Fluid Mixtures
TL;DR: The statistical associating fluid theory (SAFT) is a powerful model for thermodynamic property and phase equilibrium calculations for fluid mixtures as mentioned in this paper, but it has several limitations that are discussed here.
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Industrial Requirements for Thermodynamics and Transport Properties
Eric M. Hendriks,Georgios M. Kontogeorgis,Ralf Dohrn,Jean-Charles de Hemptinne,Ioannis G. Economou,Ljudmila Fele Žilnik,Velisa Vesovic +6 more
TL;DR: In this paper, the results of an investigation on industrial requirements for thermodynamic and transport properties carried out by the Working Party on Thermodynamic and Transport properties (http://www.wp-ttp.dk/) of the European Federation of Chemical Engineering, EFCE, are reported.
Heteroepitaxially-grown zeolitic imidazolate framework membranes with unprecedented propylene/propane separation performance
Hyuk Taek Kwon,Panagiotis Krokidas,Marcelo Castier,Ioannis G. Economou,Salvador Moncho Escriva,Dusan Sredojevic,Hae-Kwon Jeong +6 more
TL;DR: In this paper, the first well-intergrown membranes of ZIF-67 (Co-substituted Zif-8) by heteroepitaxially growing ZIF 67 on ZIF 8 seed layers were reported.
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Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state.
TL;DR: The ability of the model to describe accurately carbon dioxide solubility in various 1-alkyl-3-methylimidazolium-based ionic liquids with different alkyl chain lengths and different anions at pressures from0 to 100 MPa and carbon dioxide fractions from 0 to 75 mol % is demonstrated.
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Associating models and mixing rules in equations of state for water/hydrocarbon mixtures
TL;DR: In this article, the associated perturbed-anisotropic-chain-theory (APACT) and the statistical associating-fluid-theoretic (SAFT) were applied to predict the phase equilibrium of water/hydrocarbon mixtures, with emphasis on liquid-liquid equilibria (LLE).