Imperial College London
Alternate

Prof Amparo Galindo

Faculty of Engineering, Department of Chemical Engineering

Co-Director Institute for Molecular Science and Engineering
 
 
 
//

Contact

 

+44 (0)20 7594 5606a.galindo

 
 
//

Location

 

604Roderic Hill BuildingSouth Kensington Campus

//

Summary

 

Publications

Publication Type
Year
to

254 results found

Jover J, Haslam AJ, Galindo A, Jackson G, Mueller EAet al., 2012, Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules, JOURNAL OF CHEMICAL PHYSICS, Vol: 137, ISSN: 0021-9606

Journal article

Morales-Anda L, Wensink HH, Galindo A, Gil-Villegas Aet al., 2012, Anomalous columnar order of charged colloidal platelets, JOURNAL OF CHEMICAL PHYSICS, Vol: 136, ISSN: 0021-9606

Journal article

Pereira FE, Jackson G, Galindo A, Adjiman CSet al., 2012, The HELD algorithm for multicomponent, multiphase equilibrium calculations with generic equations of state, COMPUTERS & CHEMICAL ENGINEERING, Vol: 36, Pages: 99-118, ISSN: 0098-1354

Journal article

Brand CV, Rodriguez J, Galindo A, Jackson G, Adjiman CSet al., 2012, Validation of an absorber model of carbon dioxide capture in an aqueous amine solvent developed based on the SAFT-VR framework, 11TH INTERNATIONAL SYMPOSIUM ON PROCESS SYSTEMS ENGINEERING, PTS A AND B, Vol: 31, Pages: 930-934, ISSN: 1570-7946

Journal article

Lafitte T, Avendano C, Papaioannou V, Galindo A, Adjiman CS, Jackson G, Muller EAet al., 2012, SAFT-gamma force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene, MOLECULAR PHYSICS, Vol: 110, Pages: 1189-1203, ISSN: 0026-8976

Journal article

Solanki R, Galindo A, Markides CN, 2012, Dynamic modelling of a two-phase thermofluidic oscillator for efficient low grade heat utilization: Effect of fluid inertia, Publisher: ELSEVIER SCI LTD, Pages: 156-163, ISSN: 0306-2619

Conference paper

Dufal S, Galindo A, Jackson G, Haslam AJet al., 2012, Modelling the effect of methanol, glycol inhibitors and electrolytes on the equilibrium stability of hydrates with the SAFT-VR approach, MOLECULAR PHYSICS, Vol: 110, Pages: 1223-1240, ISSN: 0026-8976

Journal article

Rodriguez J, Mac Dowell N, Llovell F, Adjiman CS, Jackson G, Galindo Aet al., 2012, Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach, MOLECULAR PHYSICS, Vol: 110, Pages: 1325-1348, ISSN: 0026-8976

Journal article

Forte E, Galindo A, Trusler JPM, 2011, Experimental and Molecular Modeling Study of the Three-Phase Behavior of (<i>n</i>-Decane plus Carbon Dioxide plus Water) at Reservoir Conditions, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 14591-14609, ISSN: 1520-6106

Journal article

Avendano C, Lafitte T, Galindo A, Adjiman CS, Jackson G, Mueller EAet al., 2011, SAFT-γ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 11154-11169, ISSN: 1520-6106

Journal article

Artola P-A, Pereira FE, Adjiman CS, Galindo A, Muller EA, Jackson G, Haslam AJet al., 2011, Understanding the fluid phase behaviour of crude oil: Asphaltene precipitation, FLUID PHASE EQUILIBRIA, Vol: 306, Pages: 129-136, ISSN: 0378-3812

Journal article

Cuevas J, Llovell F, Galindo A, Vesovic V, Segura H, Perez-Correa JRet al., 2011, Solid-liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams, Symposium on 20 Years of the SAFT Equation of State Recent Advances and Challenges, Publisher: ELSEVIER, Pages: 137-147, ISSN: 0378-3812

Conference paper

Papaioannou V, Adjiman CS, Jackson G, Galindo Aet al., 2011, Simultaneous prediction of vapour-liquid and liquid-liquid equilibria (VLE and LLE) of aqueous mixtures with the SAFT-γ group contribution approach, FLUID PHASE EQUILIBRIA, Vol: 306, Pages: 82-96, ISSN: 0378-3812

Journal article

Mac Dowell N, Pereira FE, Llovell F, Bias FJ, Adjiman CS, Jackson G, Galindo Aet al., 2011, Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and <i>n</i>-Alkylamines in the Context of Carbon Capture, JOURNAL OF PHYSICAL CHEMISTRY B, Vol: 115, Pages: 8155-8168, ISSN: 1520-6106

Journal article

Strübing H, Konstantinidis S, Karamertzanis PG, Pistikopoulos EN, Galindo A, Adjiman CSet al., 2011, Computer-Aided Methodologies for the Design of Reaction Solvents, Vol: 6, Pages: 267-305

Journal article

Pistikopoulos EN, Georgiadis MC, Adjiman CS, Galindo A, Dua Vet al., 2011, Process Systems Engineering, Process Systems Engineering, Vol: 6

Inspired by the leading authority in the field, the Centre for Process Systems Engineering at Imperial College London, this book includes theoretical developments, algorithms, methodologies and tools in process systems engineering and applications from the chemical, energy, molecular, biomedical and other areas. It spans a whole range of length scales seen in manufacturing industries, from molecular and nanoscale phenomena to enterprise-wide optimization and control. As such, this will appeal to a broad readership, since the topic applies not only to all technical processes but also due to the interdisciplinary expertise required to solve the challenge. The ultimate reference for years to come. © 2010 Wiley-VCH Verlag GmbH & Co. KGaA.

Journal article

Pereira FE, Keskes E, Galindo A, Jackson G, Adjiman CSet al., 2011, Integrated Design of CO<inf>2</inf> Capture Processes from Natural Gas, Process Systems Engineering, Pages: 231-248, ISBN: 9783527316946

  • Cite
  • Citations: 10
Book chapter

Papaioannou V, Adjiman CS, Jackson G, Galindo Aet al., 2011, Group Contribution Methodologies for the Prediction of Thermodynamic Properties and Phase Behavior in Mixtures, Process Systems Engineering, Pages: 135-172, ISBN: 9783527316953

  • Cite
  • Citations: 14
Book chapter

Forte E, Llovell F, Vega LF, Trusler JPM, Galindo Aet al., 2011, Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR), JOURNAL OF CHEMICAL PHYSICS, Vol: 134, ISSN: 0021-9606

Journal article

Pereira FE, Keskes E, Galindo A, Jackson G, Adjiman CSet al., 2011, Integrated solvent and process design using a SAFT-VR thermodynamic description: High-pressure separation of carbon dioxide and methane, COMPUTERS & CHEMICAL ENGINEERING, Vol: 35, Pages: 474-491, ISSN: 0098-1354

Journal article

Macchietto S, Hewitt GF, Coletti F, Crittenden BD, Dugwell DR, Galindo A, Jackson G, Kandiyoti R, Kazarian SG, Luckham PF, Matar OK, Millan-Agorio M, Muller EA, Paterson W, Pugh SJ, Richardson SM, Wilson DIet al., 2011, Fouling in Crude Oil Preheat Trains: A Systematic Solution to an Old Problem, HEAT TRANSFER ENGINEERING, Vol: 32, Pages: 197-215, ISSN: 0145-7632

Journal article

Papaioannou V, Adjiman CS, Jackson G, Galindo Aet al., 2011, Modeling the solid-liquid equilibrium of organic compounds with the SAFT-g, Pages: 231-232

Conference paper

Pereira F, Galindo A, Jackson G, Adjiman CSet al., 2011, On the impact of using a pressure solver on the solution of P,T phase equilibrium with equations of state, Pages: 335-336

Conference paper

Struebing H, Ganase Z, Karamertzanis PG, Armstrong A, Galindo A, Adjiman CSet al., 2011, Solvent design for optimal kinetics: From quantum mechanical predictions to experimental validation, Pages: 39-40

Conference paper

Siougkrou E, Galindo A, Adjiman CS, 2011, Integrated Design of a Reactor and a Gas-Expanded Solvent, 21st European Symposium on Computer Aided Process Engineering (ESCAPE-21), Publisher: ELSEVIER SCIENCE BV, Pages: 316-320, ISSN: 1570-7946

Conference paper

Papaioannou V, Lafitte T, Adjiman CS, Galindo A, Jackson Get al., 2011, Simultaneous prediction of phase behaviour and second derivative properties with a group contribution approach (SAFT-γ Mie), 21ST EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING, Vol: 29, Pages: 1593-1597, ISSN: 1570-7946

Journal article

Pereira FE, Jackson G, Galindo A, Adjiman CSet al., 2010, A duality-based optimisation approach for the reliable solution of (<i>P</i>, <i>T</i>) phase equilibrium in volume-composition space, FLUID PHASE EQUILIBRIA, Vol: 299, Pages: 1-23, ISSN: 0378-3812

Journal article

Dowell NM, Llovell F, Blas FJ, Galindo A, Adjiman C, Jackson Get al., 2010, Modelling the phase behaviour of the CO2+H2O+amine mixtures using transferable parameters with SAFT-VR - Towards solvent design, 10AIChE - 2010 AIChE Annual Meeting, Conference Proceedings

The reduction in CO2 emissions from anthropogenic sources has become a topic of widespread interest in recent years. As the power generation sector is by far the largest stationary-point-source of CO2, being responsible for approximately 35% of total global CO2 emissions this issue has special relevance for the energy sector. The current method of choice for large-scale CO2 capture is amine-based chemisorption; typically in packed columns, with the solvent of choice being a primary alkanolamine: monoethanolamine (MEA). However, MEA-based processes suffer from a number of significant disadvantages associated with the regeneration of the MEA solvent. Recently, blends of 2-amino-2-methyl-1-propanol (AMP) and ammonia (NH2) have been shown to be particularly promising novel solvent blends for CO2 capture applications owing to a greater capacity to absorb CO2, lower energy of regeneration and a significantly improved resistance to degradation problems when compared to MEA solvents. However, in order to include this mixture in solvent and process design activities, it is necessary to develop accurate and reliable physical models with which to describe their thermophysical properties and fluid phase behaviour. To this end, we use the statistical associating fluid theory (SAFT). This is a molecular approach, specifically suited to hydrogen-bonding, chain-like fluids. In this contribution we use the SAFT approach for potentials of variable range (SAFT-VR) to calculate the fluid phase behaviour of amine + H2O + CO2 mixtures. The molecules are modelled as homonuclear chains of attractive segments with a variable dispersion range, and a number of short-ranged off-centre attractive square-well sites are used to mediate the strong anisotropic interactions in the fluids. Following previous work on MEA, we propose an asymmetric model of AMP. By asymmetric we mean that we explicitly discriminate between the primary amine functional group and the hydroxyl functional group on the AMP m

Journal article

Georgiadis A, Llovell F, Bismarck A, Blas FJ, Galindo A, Maitland GC, Trusler JPM, Jackson Get al., 2010, Interfacial tension measurements and modelling of (carbon dioxide plus <i>n</i>-alkane) and (carbon dioxide plus water) binary mixtures at elevated pressures and temperatures, JOURNAL OF SUPERCRITICAL FLUIDS, Vol: 55, Pages: 743-754, ISSN: 0896-8446

Journal article

Mac Dowell N, Florin N, Buchard A, Hallet J, Galindo A, Jackson G, Adjiman C, Williams CK, Shah N, Fennell PSet al., 2010, An Overview of CO2 capture technologies, Energy and Environmental Science, Vol: 3, Pages: 1645-1669

Journal article

This data is extracted from the Web of Science and reproduced under a licence from Thomson Reuters. You may not copy or re-distribute this data in whole or in part without the written consent of the Science business of Thomson Reuters.

Request URL: http://wlsprd.imperial.ac.uk:80/respub/WEB-INF/jsp/search-html.jsp Request URI: /respub/WEB-INF/jsp/search-html.jsp Query String: limit=30&id=00172245&person=true&page=5&respub-action=search.html