Amparo Galindo
Amparo Galindo is a thermodynamicist, physical chemist, and professor at Imperial College London, UK. She is one of the Professors of Physical Chemistry at the Department of Chemical Engineering, Imperial College London, UK.[1] Her primary research is to develop statistical mechanical approaches for complex systems and study their applications to processes relevant to the chemical industry.[2][3][4][5] She coauthored Volume 6 Molecular Systems Engineering of the Process Systems Engineering series[6] and is one of the co-founders of the Molecular Systems Engineering research group at the Department of Chemical Engineering, Imperial College London.[7] [8]
Education[edit]
Galindo is Spanish by birth. She obtained her BSc Chemistry from Universidad Complutense de Madrid, Spain in 1993. She then did a PhD in Physical Chemistry in 1996 at the University of Sheffield, UK with the thesis title Prediction of the phase equilibria of associating systems using the SAFT approach. After spending about half a decade in the industry, she joined as a lecturer in 2002 the Department of Chemical Engineering, Imperial College London wherein she was appointed Professor of Physical Chemistry in 2011.[9]
Teaching[edit]
Galindo teaches Thermodynamics 2 at the Department of Chemical Engineering, Imperial College London. The module has a focus on chemical thermodynamics.[10]
References[edit]
- ↑ Prof Amparo Galindo, https://www.imperial.ac.uk/people/a.galindo
- ↑ MacDowell N, Llovell F, Adjiman CS, Jackson G, Galindo A, 2010, Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach, Industrial & Engineering Chemistry Research, Vol:49, ISSN:0888-5885, Pages:1883-1899
- ↑ Forte E, Llovell F, Vega LF, Trusler JPM, Galindo A, 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
- ↑ Lymperiadis A, Adjiman CS, Jackson G, Galindo A, 2008, A generalisation of the SAFT-gamma group contribution method for groups comprising multiple spherical segments, Fluid Phase Equilibria, Vol:274, ISSN:0378-3812, Pages:85-104
- ↑ Cuetos A, Galindo A, Jackson G, 2008, Thermotropic Biaxial Liquid Crystalline Phases in a Mixture of Attractive Uniaxial Rod and Disk Particles, Physical Review Letters, Vol:101, ISSN:0031-9007
- ↑ Adjiman, C. & Galindo, A., (2010) Process Systems Engineering: Molecular Systems Engineering, ISBN-10: 9783527316953, Weinheim, Germany: Wiley VCH
- ↑ "Molecular Systems Engineering".
- ↑ Molecular Systems Engineering, http://molecularsystemsengineering.org/
- ↑ Prof Amparo Galindo, https://www.imperial.ac.uk/people/a.galindo
- ↑ Prof Amparo Galindo, https://www.imperial.ac.uk/people/a.galindo
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