PhD students
Molecular simulation of membranes for electrochemical hydrogen systems
Promotors: Otto Moultos, Thijs Vlugt, Mahinder Ramdin
Paula De Barros Barreto
Molecular simulation of carbon dioxide-rich mixtures adsorption onto nanoporous materials
Dual degree PhD (BR/NL). Promotors: Otto Moultos, Thijs Vlugt, Marcelo Castier, Luis Mercier Franco (Unicamp, Brazil)
Molecular modeling of PFAS removal with novel cyclodextrin-based adsorbents
Promotors: Otto Moultos, Thijs Vlugt
Artificial Intelligence to accelerate molecular simulations for design of PFAS absorbents
Promotors: Otto Moultos, Riccardo Taormina (CITG TU Delft)
Machine learning and molecular modeling of aqueous electrolyte solutions
Promotors: Otto Moultos, Thijs Vlugt
MSc students
Development of a digital thread of a Liquid Hydrogen tank integrating Thermo-Structural analysis
Gabriele Blasi
Molecular Simulation of Nanoporous Materials for PFAS Adsorption
Omkar Dhavale
Thermodynamic modeling and molecular simulation of Molten-Salt Fuel Systems
w/ Dr. Anna Smith (Reactor Institute)
Theodoros Benai
Molecular Simulation of Activated Carbons for PFAS capture
Hicham Hachicho
Hydrogen liquefaction in confined media
w/ Dr. Mahinder Ramdin
Kasper van Tulder
Modelling of plasma chemistry for integration in CFD: focus on transport properties
w/ Dr. Anna Felden (main supervisor)
Tim Deutman
Integrating a Physically-Informed Digital Twin for Modular Alkaline Water Electrolysis
w/ XINTC
Interns
- Anouk van Giezen Creating a tool for Environmental Cost Indicator (ECI) for objects for Hoogheemraadschap van Rijnland.