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.

Subsidie
€ 150.000
2023

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:

  1. A drastic reduction in the computational cost.
  2. 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

Startdatum1-6-2023
Einddatum30-11-2024
Subsidiejaar2023

Partners & Locaties

Projectpartners

  • POLITECNICO DI MILANOpenvoerder

Land(en)

Italy

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