화학공학소재연구정보센터
검색결과 : 100건
No. Article
51 Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach
Mac Dowell N, Llovell F, Adjiman CS, Jackson G, Galindo A
Industrial & Engineering Chemistry Research, 49(4), 1883, 2010
52 Synthesis and Coordination Chemistry of Two N-2-Donor Chelating Di(indazolyl)methane Ligands: Structural Characterization and Comparison of Their Metal Chelation Aptitudes
Pettinari C, Marinelli A, Marchetti F, Ngoune J, Galindo A, Alvarez E, Gomez M
Inorganic Chemistry, 49(22), 10543, 2010
53 Interfacial tension measurements and modelling of (carbon dioxide plus n-alkane) and (carbon dioxide plus water) binary mixtures at elevated pressures and temperatures
Georgiadis A, Llovell F, Bismarck A, Blas FJ, Galindo A, Maitland GC, Trusler JPM, Jackson G
Journal of Supercritical Fluids, 55(2), 743, 2010
54 Fluid phase stability and equilibrium calculations in binary mixtures Part I: Theoretical development for non-azeotropic mixtures
Giovanoglou A, Galindo A, Jackson G, Adjiman CS
Fluid Phase Equilibria, 275(2), 79, 2009
55 Fluid phase stability and equilibrium calculations in binary mixtures Part II: Application to single-point calculations and the construction of phase diagrams
Giovanoglou A, Adjiman CS, Jackson G, Galindo A
Fluid Phase Equilibria, 275(2), 95, 2009
56 Application of the generalised SAFT-VR approach for long-ranged square-well potentials to model the phase behaviour of real fluids
dos Ramos MC, Docherty H, Blas FJ, Galindo A
Fluid Phase Equilibria, 276(2), 116, 2009
57 Integrated Modeling of Mixture Fluid Phase Equilibrium Experiments Using SAFT-VR Applied to Xenon plus Diborane, Xenon plus Cyclopropane, Xenon plus Boron Trifluoride
Pollock M, Adjiman CS, Galindo A, Jackson G, Filipe EJM
Industrial & Engineering Chemistry Research, 48(4), 2188, 2009
58 OIL SHALE PHENOL-DERIVED AEROGELS AS SUPPORTS FOR PALLADIUM NANOPARTICLES
Perez-Caballero F, Peikolainen AL, Uibu M, Herbert M, Galindo A, Montilla F, Koel M
Oil Shale, 26(1), 28, 2009
59 Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures
Haslam AJ, Galindo A, Jackson G
Fluid Phase Equilibria, 266(1-2), 105, 2008
60 A generalisation of the SAFT-gamma group contribution method for groups comprising multiple spherical segments
Lymperiadis A, Adjiman CS, Jackson G, Galindo A
Fluid Phase Equilibria, 274(1-2), 85, 2008