We have made significant progress beyond the state of the art in several areas of the project:
- Novel data-driven approach for detailed kinetic mechanisms optimization. The approach is founded on a curve matching-based objective function and includes, for the first time, a methodology for the optimisation of pressure-dependent reactions via logarithmic interpolation (PLOG format).
- Data-driven approaches for the reduction of the computational burden associated to detailed chemical mechanisms. In particular, we have demonstrated the potential of unsupervised learning algorithm to identify the most relevant features of reacting systems and develop locally optimal approaches for the simulation of complex reacting flows.
- Turbulent combustion closures that allow to efficiently manage finite-rate chemistry and complex kinetic schemes. We have demonstrated the superior performances of these models with respect to the currently used ones, in the framework of novel combustion technologies, such as MILD combustion, where the interactions between chemical kinetics and turbulent mixing is of paramount important and sub-grid closure should account for that accurately.
- Nvel approaches for the development of accurate reduced-order models, that can be used for optimisation and uncertainty quantification with confidence and without the computational burden associated to full model. In particular, we have combined size reduction, via Principal Component Analysis, with advanced regression methods, to that allows to accurately predict the behaviours of combustion systems, characterised by high dimensionality, both in input and outputs. The first-of-its-kind digital twin of a combustion furnace has been demonstrated ans awarded the Distinguished paper award 2021 by the Combustion Institute.
In terms of perspectives, we maintain our overarching goal which consists in proposing a unified modelling approach that can predict the behaviour of advanced combustion technologies and be used, with confidence, in optimisation, new design and decision making. This implies:
- Demonstrating the feasibility of MILD combustion with a variety of fuels (hydrogen, ammonia, methane and their mixtures).
- Developing optimised and validated comprehensive chemical mechanisms for MILD combustion conditions and develop strategies for their reduction and inclusion in large scale simulation.
- Developing models that can include realistic chemistry in the simulation of combustion systems, combining sate-space parameterisation, mechanism reduction, machine learning, efficient chemistry management.
- Developing approaches to assess the confidence in the predictions from computational modelling, expanding our approaches for uncertainty quantification to realistic combustion systems.