Ph.D. openings
# Opening | Topic |
Ph.D. opening 1 | Multi-physics modelling and optimisation for maximum mass and electron transports in PEMFC electrode |
Ph.D. opening 2 | MD simulations and theoretical modelling of fluid transport properties of FC |
Ph.D. opening 3 | Microkinetic model of platinum chemistry in PEMFCs |
Ph.D. opening 4 | Crossing scales with ML |
Ph.D. opening 5 | Continuum level mechanical membrane degradation model embedded into an intertwined degradation framework |
Ph.D. opening 6 | Physics-based modelling of the membrane electrode chemical degradation |
Ph.D. opening 7 | Reduced-Order Modelling of combined chemical and mechanical PEMFC membrane degradation |
Ph.D. opening 8 | Transport and carbon corrosion reactions in FCs |
Ph.D. opening 9 | Evaluating the Properties of PEMFC Membrane Materials via MD Simulations for Creation of a ML twin-system |
Ph.D. opening 10 | Physics-based modelling of the PEMFC electrode fabrication process |
Ph.D. opening 11 | Physics-based modelling of the membrane electrode assembling |
Ph.D. opening 12 | Numerical modelling and optimisation of the pressure-dependent ECR at the interface between the GDL and BPP |
Ph.D. opening 13 | MPL performance in FCs: insights and optimization from ML powered ab-initio simulations |
Ph.D. opening 14 | Implementation and application of large-scale DFT to model electrochemical reactions at constant electrode potentials |
Ph.D. opening 15 | Interpretable ML for Diffusion Dynamics |