A multiscale Machine Learning based Software for the Simulation of Catalytic Processes
MultiCAT is a machine learning-based framework that enhances catalytic process modeling by reducing computational costs while improving prediction reliability for sustainable chemical manufacturing.
Projectdetails
Introduction
The reduction of the environmental footprint of the chemical and related industries is nowadays of utmost importance. The transition towards more sustainable processes that combine efficient use of raw materials and energy with higher transformation rates, better selectivity, and higher mass and energy efficiency will contribute to meet the objectives of the Green Deal.
Importance of Catalysis Engineering
In this respect, catalysis engineering is pivotal to developing technologies able to meet these goals and to shape the sustainable economy of the future. The accurate description of this multiscale process has a substantial impact on the performances of the entire chemical process and, consequently, on many manufacturing sectors.
Challenges in Catalytic Process Description
The description of the catalytic process requires a detailed and accurate definition of the intrinsic reactivity, by means of first-principles kinetic schemes, coupled with rigorous models at the reactor scale. Currently, this approach is hindered by the limited available computational resources which prevent the adoption of detailed and atom-resolved kinetic models into reactor simulations with a reasonable computational burden.
Proposed Solution: MultiCAT
To overcome the limitations identified above, starting from the results obtained during the ERC Stg SHAPE (n. 677423), we propose MultiCAT, a highly accurate yet computationally lean multi-scale physics-guided machine learning-based surrogate modelling framework of the entire reactor from the atomistic to the process scales.
Benefits of MultiCAT
This represents a leapfrog improvement in the detailed numerical modeling of catalytic processes by achieving:
- A drastic reduction in the computational cost.
- A concomitant boost in the prediction reliability.
This paves the way for a new generation of catalytic process models, an evolution of hybrid digital twins, for online process design, optimization, and control.
Financiële details & Tijdlijn
Financiële details
Subsidiebedrag | € 150.000 |
Totale projectbegroting | € 150.000 |
Tijdlijn
Startdatum | 1-6-2023 |
Einddatum | 30-11-2024 |
Subsidiejaar | 2023 |
Partners & Locaties
Projectpartners
- POLITECNICO DI MILANOpenvoerder
Land(en)
Vergelijkbare projecten binnen European Research Council
Project | Regeling | Bedrag | Jaar | Actie |
---|---|---|---|---|
Modelling of three-phase flows with catalytic particlesThis project aims to develop a multi-scale modeling strategy for three-phase gas-solid-liquid flows with catalysts to enhance efficiency and understanding of complex transport phenomena in industrial applications. | ERC Advanced... | € 2.499.481 | 2023 | Details |
Single-Atom Catalysts for a New Generation of Chemical Processes: from Fundamental Understanding to Interface EngineeringThis project aims to develop innovative single-atom catalysts for CO2 conversion through advanced synthesis and characterization techniques, enhancing sustainability in chemical manufacturing. | ERC Starting... | € 1.499.681 | 2023 | Details |
Deep learning of chemical reactionsThis project aims to develop advanced deep learning frameworks for modeling organic and enzymatic reactions to enhance predictions of selectivity and enable sustainable synthesis. | ERC Starting... | € 1.499.285 | 2024 | Details |
A Continuous Process of the Direct Mechanocatalytic Suzuki CouplingMechanoExtrusion aims to scale up direct mechanocatalysis for the Suzuki coupling reaction, eliminating solvents and demonstrating economic and ecological benefits for industrial applications. | ERC Proof of... | € 150.000 | 2023 | Details |
Computational design of industrial enzymes for green chemistryGREENZYME aims to revolutionize enzyme design using deep learning and computational methods to create efficient, eco-friendly catalysts, reducing drug production costs and promoting green chemistry. | ERC Proof of... | € 150.000 | 2023 | Details |
Modelling of three-phase flows with catalytic particles
This project aims to develop a multi-scale modeling strategy for three-phase gas-solid-liquid flows with catalysts to enhance efficiency and understanding of complex transport phenomena in industrial applications.
Single-Atom Catalysts for a New Generation of Chemical Processes: from Fundamental Understanding to Interface Engineering
This project aims to develop innovative single-atom catalysts for CO2 conversion through advanced synthesis and characterization techniques, enhancing sustainability in chemical manufacturing.
Deep learning of chemical reactions
This project aims to develop advanced deep learning frameworks for modeling organic and enzymatic reactions to enhance predictions of selectivity and enable sustainable synthesis.
A Continuous Process of the Direct Mechanocatalytic Suzuki Coupling
MechanoExtrusion aims to scale up direct mechanocatalysis for the Suzuki coupling reaction, eliminating solvents and demonstrating economic and ecological benefits for industrial applications.
Computational design of industrial enzymes for green chemistry
GREENZYME aims to revolutionize enzyme design using deep learning and computational methods to create efficient, eco-friendly catalysts, reducing drug production costs and promoting green chemistry.
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Reaction robot with intimate photocatalytic and separation functions in a 3-D network driven by artificial intelligenceCATART aims to develop autonomous reaction robots using AI and 3-D quantum dot networks to efficiently mimic natural chemical production, enhancing productivity and sustainability in the chemical industry. | EIC Pathfinder | € 2.871.775 | 2022 | Details |
Duurzame katalyse door innovatieve NanocoaterVSPARTICLE onderzoekt de haalbaarheid van een nanocoater voor katalysedeeltjes om efficiëntere, schonere en uniforme katalysatoren te ontwikkelen, waardoor katalyse-onderzoek en industriële toepassingen versneld worden. | Mkb-innovati... | € 20.000 | 2020 | Details |
Haalbaarheid dynamisch verbrandingsmodel voor waterstofHet project onderzoekt de haalbaarheid van een turbulent verbrandingsmodel voor waterstof/aardgas-mengsels om ultra-lage NOx-emissies te realiseren en de verbrandingseigenschappen te simuleren. | Mkb-innovati... | € 20.000 | 2023 | Details |
PROCESSING COMPLEX MATRICES: DESCRIPTION, REACTION-SEPARATION, MODELLINGThe DREAM project aims to revolutionize chemical processes by developing intensified methods for extracting and valorizing lignin from Kraft black liquor through interdisciplinary approaches and innovative modeling. | EIC Pathfinder | € 3.421.471 | 2024 | Details |
Membrane-assisted Ethylene Synthesis over Nanostructured Tandem CatalystsMemCat aims to develop tandem catalysts for direct CO2-to-ethylene conversion, enhancing efficiency and sustainability in producing carbon-negative plastic precursors. | EIC Pathfinder | € 3.867.840 | 2024 | Details |
Reaction robot with intimate photocatalytic and separation functions in a 3-D network driven by artificial intelligence
CATART aims to develop autonomous reaction robots using AI and 3-D quantum dot networks to efficiently mimic natural chemical production, enhancing productivity and sustainability in the chemical industry.
Duurzame katalyse door innovatieve Nanocoater
VSPARTICLE onderzoekt de haalbaarheid van een nanocoater voor katalysedeeltjes om efficiëntere, schonere en uniforme katalysatoren te ontwikkelen, waardoor katalyse-onderzoek en industriële toepassingen versneld worden.
Haalbaarheid dynamisch verbrandingsmodel voor waterstof
Het project onderzoekt de haalbaarheid van een turbulent verbrandingsmodel voor waterstof/aardgas-mengsels om ultra-lage NOx-emissies te realiseren en de verbrandingseigenschappen te simuleren.
PROCESSING COMPLEX MATRICES: DESCRIPTION, REACTION-SEPARATION, MODELLING
The DREAM project aims to revolutionize chemical processes by developing intensified methods for extracting and valorizing lignin from Kraft black liquor through interdisciplinary approaches and innovative modeling.
Membrane-assisted Ethylene Synthesis over Nanostructured Tandem Catalysts
MemCat aims to develop tandem catalysts for direct CO2-to-ethylene conversion, enhancing efficiency and sustainability in producing carbon-negative plastic precursors.