JACKSON, George - Imperial College London - Department of Chemical Engineering

个人简介

2001- Professor of Chemical Physics, Chemical Engineering Department, Imperial College London. 1999 Profesor Visitante, Departamento de Fisica, Universidad de Sevilla, Spain. 1998-2001 Reader in Chemical Physics, Chemical Engineering Department, Imperial College London. 1994-1998 Reader in Physical Chemistry, Department of Chemistry, University of Sheffield. 1994-1998 & 2013- Editor of Molecular Physics, Taylor and Francis Ltd. 1993 Profesor Visitante, Departamento de Fisica, Universidad de Sevilla, Spain. 1989-1994 Lecturer in Physical Chemistry, Department of Chemistry, University of Sheffield. 1986-1998 Postdoctoral Research Associate with Keith E. Gubbins, School of Chemical Engineering, Cornell University, USA. 1983-1986 DPhil in Physical Chemistry, Exeter College, University of Oxford. Thesis title: "Phase separation in solutions of large spherical particles"; with Sir John S. Rowlinson FRS. 1980-1983 BSc in Chemistry, Chelsea College, University of London.

研究领域

A molecular description of matter is the key to understanding and predicting the properties of dense fluids and materials. The latest developments in statistical mechanical theories and computer simulation (Monte Carlo and molecular dynamics) are used by my group to provide a reliable predictive platform for complex fluids and ordered materials at the molecular level. The focus is on the phase equilibria of systems which are of industrial relevance, e. g., mixtures containing hydrogen fluoride (production of refrigerants), amines (processes for carbon capture), aqueous solutions of surfactants (enhanced oil recovery), liquid crystals (optical devices), and active pharmaceutical ingredients (drug formulation and processing). One of our main achievements has been the development of a highly accurate equation of state for the thermodynamic properties of complex fluid mixtures: statistical associating fluid theory for potentials of variable range SAFT-VR. We are currently embarking on extensions of the formalism to functional polymers, strong and weak electrolytes, and reactive and inhomogeneous systems. We also have an established international reputation in the area of liquid crystal modelling. The aim is a fundamental understanding of the effect of association, polar interactions and molecular flexibility on the stability of liquid crystalline phases (nematic, biaxial, smectic, etc.). We are currently simulating molecules which incorporate molecular flexibility and dipolar interactions as well as chiral centres.

近期论文

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Avendano C, Jackson G, Muller EA, Escobedo FAet al., 2016, Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, Vol: 113, Pages: 9699-9703, ISSN: 0027-8424 Braga C, Muscatello J, Lau G, Mueller EA, Jackson Get al., 2016, Nonequilibrium study of the intrinsic free-energy profile across a liquid-vapour interface, JOURNAL OF CHEMICAL PHYSICS, Vol: 144, ISSN: 0021-9606 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 Herdes C, Forte E, Jackson G, Mueller EAet al., 2016, Predicting the adsorption of n-perfluorohexane in BAM-P109 standard activated carbon by molecular simulation using SAFT-gamma Mie coarse-grained force fields, ADSORPTION SCIENCE & TECHNOLOGY, Vol: 34, Pages: 64-78, ISSN: 0263-6174 Lobanova O, Mejia A, Jackson G, Mueller EAet al., 2016, SAFT-gamma force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n-alkanes, JOURNAL OF CHEMICAL THERMODYNAMICS, Vol: 93, Pages: 320-336, ISSN: 0021-9614 Morgado P, Lobanova O, Müller EA, Jackson G, Almeida M, Filipe EJMet al., 2016, SAFT-γ force field for the simulation of molecular fluids: 8. Hetero-segmented coarse-grained models of perfluoroalkylalkanes assessed with new vapour–liquid interfacial tension data, Molecular Physics, Pages: 1-18, ISSN: 0026-8976 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 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 Dufal S, Lafitte T, Galindo A, Jackson G, Haslam AJet al., 2015, Developing intermolecular-potential models for use with the SAFT-VRMie 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 Lau GV, Ford IJ, Hunt PA, Mueller EA, Jackson Get al., 2015, Surface thermodynamics of planar, cylindrical, and spherical vapour-liquid interfaces of water, JOURNAL OF CHEMICAL PHYSICS, Vol: 142, ISSN: 0021-9606 Lau GV, Hunt PA, Mueller EA, Jackson G, Ford IJet al., 2015, Water droplet excess free energy determined by cluster mitosis using guided molecular dynamics, JOURNAL OF CHEMICAL PHYSICS, Vol: 143, ISSN: 0021-9606