Imperial College London
Alternate

Prof Amparo Galindo

Faculty of Engineering, Department of Chemical Engineering

Co-Director Institute for Molecular Science and Engineering
 
 
 
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Contact

 

+44 (0)20 7594 5606a.galindo

 
 
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Location

 

604Roderic Hill BuildingSouth Kensington Campus

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Summary

 

Publications

Publication Type
Year
to

254 results found

McCabe C, Galindo A, Cummings PT, 2003, Anomalies in the solubility of alkanes in near-critical water, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 107, Pages: 12307-12314, ISSN: 1520-6106

Journal article

Galindo A, Haslam AJ, Varga S, Jackson G, Vanakaras AG, Photinos DJ, Dunmur DAet al., 2003, The phase behavior of a binary mixture of rodlike and disclike mesogens: Monte Carlo simulation, theory, and experiment, JOURNAL OF CHEMICAL PHYSICS, Vol: 119, Pages: 5216-5225, ISSN: 0021-9606

Journal article

Paricaud P, Galindo A, Jackson G, 2003, Understanding liquid-liquid immiscibility and LCST behaviour in polymer solutions with a Wertheim TPT1 description, MOLECULAR PHYSICS, Vol: 101, Pages: 2575-2600, ISSN: 0026-8976

Journal article

Patel BH, Paricaud P, Galindo A, Maitland GCet al., 2003, Prediction of the salting-out effect of strong electrolytes on water plus alkane solutions, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, Vol: 42, Pages: 3809-3823, ISSN: 0888-5885

Journal article

Vega C, McBride C, de Miguel E, Blas FJ, Galindo Aet al., 2003, The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim's thermodynamic perturbation theory, JOURNAL OF CHEMICAL PHYSICS, Vol: 118, Pages: 10696-10706, ISSN: 0021-9606

Journal article

Blas FJ, Galindo A, Vega C, 2003, Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory, MOLECULAR PHYSICS, Vol: 101, Pages: 449-458, ISSN: 0026-8976

Journal article

Apostolakou A, Adjiman CS, Galindo A, Jackson Get al., 2003, Modelling of real fluids with the SAFT-VR equation-of-state using the Sutherland potential, Thermodynamics 2003, Cambridge, UK, April 2003

Conference paper

Giovanoglou A, Adjiman CS, Galindo A, Jackson Get al., 2003, Use of a molecular equation of state (SAFT) in computer aided solvent design for polymerisation, AIChE annual meeting, San Francisco, CA, November 2003

Conference paper

Varga S, Galindo A, Jackson G, 2003, New types of phase behaviour in binary mixtures of hard rod-like particles, MOLECULAR PHYSICS, Vol: 101, Pages: 817-825, ISSN: 0026-8976

Journal article

Giovanoglou A, Adjiman CS, Galindo A, Jackson Get al., 2003, Towards the identification of optimal solvents for long chain alkanes with the SAFT equation of state, Amsterdam, 13th European symposium on computer aided process engineering (ESCAPE- 13), Lappeenranta, Finland, Publisher: Elsevier Science Bv, Pages: 137-142

Conference paper

Giovanoglou A, Adjiman CS, Galindo A, Jackson Get al., 2003, Mixture design with the SAFT equation of state, Thermodynamics 2003, Cambridge, UK, April 2003

Conference paper

Giovanoglou A, Adjiman CS, Galindo A, Jackson Get al., 2003, Towards the identification of optimal solvents for long chain alkanes with the SAFT equation of state, Amsterdam, 13th European symposium on computer aided process engineering (ESCAPE- 13), Lappeenranta, Finland, Publisher: Elsevier Science Bv, Pages: 137-142

Conference paper

Varga S, Galindo A, Jackson G, 2002, Phase behavior of symmetric rod-plate mixtures revisited: Biaxiality versus demixing, JOURNAL OF CHEMICAL PHYSICS, Vol: 117, Pages: 10412-10424, ISSN: 0021-9606

Journal article

Varga S, Galindo A, Jackson G, 2002, Global fluid phase behavior in binary mixtures of rodlike and platelike molecules, JOURNAL OF CHEMICAL PHYSICS, Vol: 117, Pages: 7207-7221, ISSN: 0021-9606

Journal article

Galindo A, Burton SJ, Jackson G, Visco DP, Kofke DAet al., 2002, Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model, MOLECULAR PHYSICS, Vol: 100, Pages: 2241-2259, ISSN: 0026-8976

Journal article

Varga S, Galindo A, Jackson G, 2002, Ordering transitions, biaxiality, and demixing in the symmetric binary mixture of rod and plate molecules described with the Onsager theory, PHYSICAL REVIEW E, Vol: 66, ISSN: 1539-3755

Journal article

Vega C, Blas FJ, Galindo A, 2002, Extending Wertheim's perturbation theory to the solid phase of Lennard-Jones chains: Determination of the global phase diagram, JOURNAL OF CHEMICAL PHYSICS, Vol: 116, Pages: 7645-7655, ISSN: 0021-9606

Journal article

Paricaud P, Galindo A, Jackson G, 2002, Recent advances in the use of the SAFT approach in describing electrolytes, interfaces, liquid crystals and polymers, FLUID PHASE EQUILIBRIA, Vol: 194, Pages: 87-96, ISSN: 0378-3812

Journal article

Blas FJ, Galindo A, 2002, Study of the high pressure phase behaviour of CO<sub>2</sub>+<i>n</i>-alkane mixtures using the SAFT-VR approach with transferable parameters, 9th International Conference on Properties and Phase Equilibria for Product and Process Design, Publisher: ELSEVIER SCIENCE BV, Pages: 501-509, ISSN: 0378-3812

Conference paper

Galindo A, Blas FJ, 2002, Theoretical examination of the global fluid phase behavior and critical phenomena in Carbon Dioxide + n-Alkane Binary Mixtures, Journal of Physical Chemistry B, Vol: 106, Pages: 4503-4515, ISSN: 1089-5647

Journal article

McCabe C, Galindo A, García-Lisbona MN, Jackson Get al., 2001, Examining the adsorption (vapor-liquid equilibria) of short-chain hydrocarbons in low-density polyethylene with the SAFT-VR approach, INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, Vol: 40, Pages: 3835-3842, ISSN: 0888-5885

Journal article

Gil-Villegas A, Galindo A, Jackson G, 2001, A statistical associating fluid theory for electrolyte solutions (SAFT-VRE), MOLECULAR PHYSICS, Vol: 99, Pages: 531-546, ISSN: 0026-8976

Journal article

Galindo A, Jackson G, Photinos DJ, 2000, Computer simulation of the interface between two liquid crystalline phases in rod-plate binary mixtures, CHEMICAL PHYSICS LETTERS, Vol: 325, Pages: 631-638, ISSN: 0009-2614

Journal article

Galindo A, Gil-Villegas A, Jackson G, Burgess ANet al., 1999, SAFT-VRE: Phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 103, Pages: 10272-10281, ISSN: 1089-5647

Journal article

Galindo A, Florusse LJ, Peters CJ, 1999, Prediction of phase equilibria for binary systems of hydrogen chloride with ethane, propane and <i>n</i>-dodecane, 8th International Conference on Properties and Phase Equilibria for Product and Process Design, Publisher: ELSEVIER SCIENCE BV, Pages: 123-131, ISSN: 0378-3812

Conference paper

Nezbeda I, Pavlícek J, Kolafa J, Galindo A, Jackson Get al., 1999, Global phase behavior of model mixtures of water and <i>n</i>-alkanols, FLUID PHASE EQUILIBRIA, Vol: 158, Pages: 193-199, ISSN: 0378-3812

Journal article

McCabe C, Galindo A, Gil-Villegas A, Jackson Get al., 1998, Predicting the high-pressure phase equilibria of binary mixtures of <i>n</i>-alkanes using the SAFT-VR approach, INTERNATIONAL JOURNAL OF THERMOPHYSICS, Vol: 19, Pages: 1511-1522, ISSN: 0195-928X

Journal article

McCabe C, Galindo A, Gil-Villegas A, Jackson Get al., 1998, Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-<i>n</i>-alkanes plus <i>n</i>-alkanes using the SAFT-VR approach, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 102, Pages: 8060-8069, ISSN: 1089-5647

Journal article

Galindo A, Gil-Villegas A, Whitehead PJ, Jackson G, Burgess ANet al., 1998, Prediction of phase equilibria for refrigerant mixtures of difluoromethane (HFC-32), 1,1,1,2-tetrafluoroethane (HFC-134a), and pentafluoroethane (HFC-125a) using SAFT-VR, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 102, Pages: 7632-7639, ISSN: 1089-5647

Journal article

McCabe C, Galindo A, Gil-Villegas A, Jackson Get al., 1998, Predicting the high-pressure phase equilibria of binary mixtures of n-alkanes using the SAFT-VR approach, International Journal of Thermophysics, Vol: 19, Pages: 1511-1522, ISSN: 0195-928X

The phase behavior of selected alkane binary mixtures is studied using SAFT-VR, a version of the statistical associating fluid theory for potentials of variable attractive range (SAFT). We treat the n-alkane molecules as chains formed from united-atom hard-sphere segments with square-well potentials of variable range to describe the attractive interactions. We use a simple relationship between the number of carbon atoms in the n-alkane molecule and the number of segments in the united atom chains in order to predict the phase behavior of n-butane with other n-alkanes. The calculated vapor pressures and saturated liquid densities of the pure components are fitted to experimental data from the triple point to the critical point. These optimized parameters are rescaled by the respective experimental critical points and used to determine the critical lines and phase behavior of the mixtures. We use the Lorentz-Berthelot combining rule for the unlike interactions. We predict the phase behavior of n-butane + n-alkane binary mixtures, concentrating mainly on the critical region. The gas-liquid critical lines predicted by SAFT-VR for the n-alkane mixtures are in excellent agreement with the experimental data, and improve significantly on the results obtained with the simpler SAFT-HS approach where the attractive interactions are treated at the mean-field level. © 1998 Plenum Publishing Corporation.

Journal article

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