Andrea Lombardo
Senior Consultant at AFRY
London, England, United Kingdom
Summary
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Senior🎓
Top SchoolAndrea Lombardo is a Senior Consultant with seven years' experience at the intersection of electrochemical engineering, energy markets and machine learning, holding a PhD from Imperial College London. He builds and applies ML-driven electrochemical and pore-scale models to design and optimise large-scale energy storage systems and has translated that research into asset valuation and market modelling work across European, UK and US power markets at AFRY. His research contributions include generative models for 3D electrode microstructure and Bayesian optimisation of latent spaces, plus a pore network model for redox flow batteries—work he has presented widely at international conferences. Andrea combines hands-on coding (see his pores4thought repo) with practical energy trading and flexibility-market analysis, making him adept at bridging R&D and commercial decision-making. He also has industrial experience in electrochemical flow cell prototyping and thermodynamic software development dating back to Schlumberger and Grupo SSC, giving him rare depth across experiment, simulation and production modelling. Colleagues rely on him for translating complex physical models into actionable strategies for decarbonisation and storage asset optimisation.
7 years of coding experience
3 years of employment as a software developer
Chemical Engineering, Chemical Engineering at University of California, BerkeleyElectrochemical Engineering and Machine learning, Electrochemical Engineering and Machine learning at Imperial College LondonMaster of Philosophy in Advanced Chemical Engineering, Master of Philosophy in Advanced Chemical Engineering at University of CambridgeUniversidad Nacional Autónoma de México (UNAM)
Spanish, EnglishGithub contributions (1)
agayonlombardo/pores4thought
Apr 2019 - Jul 2020
Contributions:226 commits, 54 pushes, 2 branches in 1 year 3 months
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