Project description
Improved models to optimise design of mixed-matrix membranes
Mixed-matrix membranes (MMMs) are a type of high-performance composite membrane technology commonly used for gas separation. They incorporate dispersed fillers into a continuous polymeric matrix; the fillers are typically synthesised from metal-organic frameworks – a relatively new class of microporous materials. The interface between the different materials determines the overall performance of the membrane. Simulations at the atomic scale and mechanical tests reveal certain qualitative characteristics of the interface and whether the materials are compatible. Funded by the Marie Skłodowska-Curie Actions programme, the M4MID project will develop advanced computational models to optimise the design of MMMs based on metal-organic frameworks. Use of machine learning techniques will aid in better predicting the interface properties.
Objective
Metal Organic Framework Mixed Matrix Materials (M4s) are prototyped for many applications such as separating membranes, drug delivery systems and fire-safe plastics. Like all composites, the premise of M4s is to achieve greater properties than those of their isolated components. Yet, the interface between the components determines whether the synergy between the components is achieved or the overall performance is diminished due to their incompatibility. In principle, the interface can be designed by selection and chemical modification of the components involved. However, in practice such design is a very challenging endeavor. Atomistic simulations can predict the structure of the interface, from which the component compatibility may be inferred. Similarly, mechanical testing of the composites may reveal some qualitative characteristics of the interface. Nevertheless, the throughput of these approaches is insufficient to screen the design space for the optimal M4s for various applications.
This project aims at developing the capability to computationally design M4s with good mechanical properties. By employing machine learning techniques, we will be able predict the properties of the interface in a high-throughput manner. Similarly, our multi-scale models will establish quantitative relationships between the interfaces and the mechanical properties of the composites, which can be verified experimentally. To achieve these objectives, the Researcher will be provided training-through-research in high-throughput atomistic simulation workflows, material informatics and machine learning for material discovery as well as homogenization techniques and finite element approaches for multi-scale modeling. Moreover, this project will give the Researcher an opportunity to apply her expertise to explore the area of composite design in both basic science and industry-oriented perspective actively undertaken by IMDEA Material Institute.
Fields of science
Programme(s)
- HORIZON.1.2 - Marie Skłodowska-Curie Actions (MSCA) Main Programme
Funding Scheme
MSCA-PF - MSCA-PFCoordinator
28906 Getafe
Spain