Imperial College London

Dr Guadalupe Jimenez Serratos

Faculty of EngineeringDepartment of Chemical Engineering

Research Associate
 
 
 
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Contact

 

m.jimenez-serratos Website CV

 
 
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Location

 

362Roderic Hill BuildingSouth Kensington Campus

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Summary

 

Summary

Biography

Date ROLE RESEARCH GROUP
2013-         Research Associate Molecular Systems Engineering group (ICL, UK) Supervisor: E.A. Müller
2009-2013  

Ph.D in Physics

Thesis: Primitive models of self-assembling systems using discontinuous and long-range potentials
Prof. A. Gil-Villegas (UG, Mexico)
2011 Student visitor Prof. C. Vega (UCM, Spain)
2006-2008 M.Sc. (Physics). Thesis: Dynamic light scattering (DLS) in worm-like micelles Prof. R. Castillo (UNAM, Mexico)
2000-2005                          B.Sc. in Physics Engineering. Thesis: Modelling of calorific properties for asphaltene primitive models Prof. A. Gil Villegas (UG, Mexico)

Publications

Journals

Jimenez-Serratos G, Cardenas H, Muller E, Extension of the effective solid-fluid Steele potential for Mie force fields, Molecular Physics: an International Journal at the Interface Between Chemistry and Physics, ISSN:0026-8976

Muller E, Law J, Headen T, et al., 2019, A catalogue of plausible molecular models for the molecular dynamics of asphaltenes and resins obtained from quantitative molecular representation, Energy and Fuels, Vol:33, ISSN:0887-0624, Pages:9779-9795

Kaimaki D-M, Haire B, Ryan H, et al., 2019, Multiscale approach linking self-aggregation and surface interactions of synthesized foulants to fouling mitigation strategies, Energy & Fuels, Vol:33, ISSN:0887-0624, Pages:7216-7224

Wand CR, Fayaz-Torshizi M, Jimenez-Serratos G, et al., 2019, Solubilities of pyrene in organic solvents: Comparison between chemical potential calculations using a cavity-based method and direct coexistence simulations, The Journal of Chemical Thermodynamics, Vol:131, ISSN:0021-9614, Pages:620-629

Jiménez-Serratos G, Totton TS, Jackson G, et al., 2019, Aggregation behavior of model asphaltenes revealed from large-scale coarse-grained molecular simulations, Journal of Physical Chemistry B, Vol:123, ISSN:1520-5207, Pages:2380-2396

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