Galindo, Amparo - Imperial College London - Department of Chemical Engineering

个人简介

2011- Professor of Physical Chemistry 2006-2011 Reader in Physical Chemistry 2002-2006 Lecturer in Chemical Engineering 2000-2005 EPSRC Advanced Research Fellow 1999 EU TMR Fellow, University of Patras (Greece) / Imperial College London: "Molecular design of functional liquid crystals" 1998 ICI Senior Research Fellow, University of Sheffield: "Phase equilibria of electrolyte solutions" 1997-1998 Invited Post-doctoral Research Staff, Delft Technical University 1996-1997 BP Operating Company Limited: "Multifield optimisation using simulated annealing techniques" 1993-1996 PhD in Physical Chemistry, University of Sheffield. Thesis title: "Prediction of the phase equilibria of associating systems using the SAFT approach" 1993 BSc Chemistry, Universidad Complutense de Madrid (Spain)

研究领域

My research interests are two-fold: the development of statistical mechanical approaches for complex systems, and their application to processes relevant to industry. The tools of statistical mechanics and computer simulations offer a privileged molecular perspective of increasingly complex systems. My interest in this field is to develop fundamental approaches to contribute to the understanding of experimental systems, with a special focus on chemical processes. The goal is to be able to truly predict complex phase behaviour. The types of problems I am interested in at the moment include charged systems, near-critical and supercritical separations, mixtures of polymers and liquid crystals, and solid phases of chain molecules. The impact and exposure of this work is maximised through collaborative efforts in which the aim is to promote the transfer of the theoretical developments into tools for the design and synthesis of chemical processes and products.

近期论文

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Brand CV, Graham E, Rodríguez J, Galindo A, Jackson G, Adjiman CSet al., 2016, On the use of molecular-based thermodynamic models to assess the performance of solvents for CO2 capture processes: monoethanolamine solutions., Faraday Discuss, Vol: 192, Pages: 337-390, ISSN: 1359-6640 Chow YTF, Eriksen DK, Galindo A, Haslam AJ, Jackson G, Maitland GC, Trusler JPMet al., 2016, Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square-gradient theory, FLUID PHASE EQUILIBRIA, Vol: 407, Pages: 159-176, ISSN: 0378-3812 Chremos A, Forte E, Papaioannou V, Galindo A, Jackson G, Adjiman CSet al., 2016, Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-gamma SW group contribution approach, FLUID PHASE EQUILIBRIA, Vol: 407, Pages: 280-297, ISSN: 0378-3812 Eriksen DK, Lazarou G, Galindo A, Jackson G, Adjiman CS, Haslam AJet al., 2016, Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state, Molecular Physics, Pages: 1-26, ISSN: 0026-8976 Gopinath S, Galindo A, Jackson G, Adjiman CSet al., 2016, A feasibility-based algorithm for Computer Aided Molecular and Process Design of solvent-based separation systems, 26th European Symposium on Computer Aided Process Engineering (ESCAPE 26), Publisher: Elsevier, Pages: 73-78, ISSN: 1570-7946 Gopinath S, Jackson G, Galindo A, Adjiman CSet al., 2016, Outer Approximation Algorithm with Physical Domain Reduction for Computer-Aided Molecular and Separation Process Design, AICHE JOURNAL, Vol: 62, Pages: 3484-3504, ISSN: 0001-1541 Papaioannou V, Calado F, Lafitte T, Dufal S, Sadeqzadeh M, Jackson G, Adjiman CS, Galindo Aet al., 2016, Application of the SAFT-gamma Mie group contribution equation of state to fluids of relevance to the oil and gas industry, FLUID PHASE EQUILIBRIA, Vol: 416, Pages: 104-119, ISSN: 0378-3812 Sadeqzadeh M, Papaioannou V, Dufal S, Adjiman CS, Jackson G, Galindo Aet al., 2016, The development of unlike induced association-site models to study the phase behaviour of aqueous mixtures comprising acetone, alkanes and alkyl carboxylic acids with the SAFT-gamma Mie group contribution methodology, FLUID PHASE EQUILIBRIA, Vol: 407, Pages: 39-57, ISSN: 0378-3812 Al Ghafri SZS, Forte E, Galindo A, Maitland GC, Trusler JPMet al., 2015, Experimental and Modeling Study of the Phase Behavior of (Heptane plus Carbon Dioxide plus Water) Mixtures, JOURNAL OF CHEMICAL AND ENGINEERING DATA, Vol: 60, Pages: 3670-3681, ISSN: 0021-9568 Burger J, Papaioannou V, Gopinath S, Jackson G, Galindo A, Adjiman CSet al., 2015, A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT- Mie approach, AICHE JOURNAL, Vol: 61, Pages: 3249-3269, ISSN: 0001-1541 Cristino AF, Morgado P, Galindo A, Filipe EJM, Palavra AMF, Nieto de Castro CAet al., 2015, High-temperature vapour-liquid equilibrium for ethanol-1-propanol mixtures and modeling with SAFT-VR, FLUID PHASE EQUILIBRIA, Vol: 398, Pages: 5-9, ISSN: 0378-3812 Dufal S, Lafitte T, Galindo A, Jackson G, Haslam AJet al., 2015, Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state, AICHE JOURNAL, Vol: 61, Pages: 2891-2912, ISSN: 0001-1541 Dufal S, Lafitte T, Haslam AJ, Galindo A, Clark GNI, Vega C, Jackson Get al., 2015, The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids, MOLECULAR PHYSICS, Vol: 113, Pages: 948-984, ISSN: 0026-8976 Jover J, Galindo A, Jackson G, Mueller EA, Haslam AJet al., 2015, Fluid-fluid coexistence in an athermal colloid-polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation, MOLECULAR PHYSICS, Vol: 113, Pages: 2608-2628, ISSN: 0026-8976 Jover JF, Mueller EA, Haslam AJ, Galindo A, Jackson G, Toulhoat H, Nieto-Draghi Cet al., 2015, Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling, ENERGY & FUELS, Vol: 29, Pages: 556-566, ISSN: 0887-0624 Papadokonstantakis S, Badr S, Hungerbühler K, Papadopoulos AI, Damartzis T, Seferlis P, Forte E, Chremos A, Galindo A, Jackson G, Adjiman CSet al., 2015, Toward Sustainable Solvent-Based Postcombustion CO<inf>2</inf> Capture: From Molecules to Conceptual Flowsheet Design, Computer Aided Chemical Engineering, Vol: 36, Pages: 279-310, ISSN: 1570-7946 Ramrattan NS, Avendano C, Mueller EA, Galindo Aet al., 2015, A corresponding-states framework for the description of the Mie family of intermolecular potentials, MOLECULAR PHYSICS, Vol: 113, Pages: 932-947, ISSN: 0026-8976 Adjiman CS, Galindo A, 2014, Preface: Volume 6: Molecular Systems Engineering, ISBN: 9783527631209 Adjiman CS, Galindo A, Jackson G, 2014, Molecules Matter: The Expanding Envelope of Process Design, PROCEEDINGS OF THE 8TH INTERNATIONAL CONFERENCE ON FOUNDATIONS OF COMPUTER-AIDED PROCESS DESIGN, Vol: 34, Pages: 55-64, ISSN: 1570-7946 Al Ghafri SZS, Forte E, Maitland GC, Rodriguez-Henriquez JJ, Trusler JPMet al., 2014, Experimental and Modeling Study of the Phase Behavior of (Methane + CO2 + Water) Mixtures, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 118, Pages: 14461-14478, ISSN: 1520-6106