G
George Jackson
Researcher at Imperial College London
Publications - 286
Citations - 22020
George Jackson is an academic researcher from Imperial College London. The author has contributed to research in topics: Phase (matter) & Liquid crystal. The author has an hindex of 67, co-authored 276 publications receiving 19329 citations. Previous affiliations of George Jackson include University of Borås & Instituto Superior Técnico.
Papers
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Journal ArticleDOI
Carbon capture and storage (CCS): the way forward
Mai Bui,Claire S. Adjiman,André Bardow,Edward J. Anthony,Andy Boston,Solomon Brown,Paul S. Fennell,Sabine Fuss,Amparo Galindo,Leigh A. Hackett,Jason P. Hallett,Howard J. Herzog,George Jackson,Jasmin Kemper,Samuel Krevor,Geoffrey C. Maitland,Michael Matuszewski,Ian S. Metcalfe,Camille Petit,Graeme Puxty,Jeffrey A. Reimer,David Reiner,Edward S. Rubin,Stuart A. Scott,Nilay Shah,Berend Smit,Berend Smit,J. P. Martin Trusler,Paul A. Webley,Jennifer Wilcox,Niall Mac Dowell +30 more
TL;DR: In this article, the authors review the current state-of-the-art of CO2 capture, transport, utilisation and storage from a multi-scale perspective, moving from the global to molecular scales.
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New reference equation of state for associating liquids
TL;DR: An equation of state for associating liquids is presented as a sum of three Helmholtz energy terms: Lennard-Lones (LJ) segment (temperature-dependent hard sphere + dispersion), chain (increment due to chain formation), and association as mentioned in this paper.
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An overview of CO2 capture technologies
Niall MacDowell,Nick Florin,Antoine Buchard,Jason P. Hallett,Amparo Galindo,George Jackson,Claire S. Adjiman,Charlotte K. Williams,Nilay Shah,Paul S. Fennell +9 more
TL;DR: Three of the leading options for large scale CO2 capture are reviewed from a technical perspective, including solvent-based chemisorption techniques, carbonate looping technology, and the so-called oxyfuel process.
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SAFT: Equation-of-State Solution Model for Associating Fluids
TL;DR: An equation-of-state model has been developed for predicting phase equilibria, based on the Statistical Associating Fluid Theory (SAFT), which has been found to be excellent at all the stages of model development as mentioned in this paper.
Journal ArticleDOI
Phase equilibria of associating fluids
TL;DR: In this article, the authors derived expressions for changes in the thermodynamic properties due to association in mixtures of molecules with multiple bonding sites, where the equations are written in terms of a hard-core reference whose pair distribution function is known.