Digitizing Chemical Processes

Digital transformation in the chemical industry

Digitizing chemical processes
© Fraunhofer Chemistry Alliance

A reliable digital model of a chemical process allows to unveil optimization potential: How to plan natural and human resources so that the production is robust against disturbances and at the same time cost efficient? How to choose and combine different separation technologies in a downstream process to separate a multicomponent mixture to obtain high purities at a minimal cost of energy? How to plan experiments at a miniplant in order to obtain the most informative measurement data in a minimal amount of time?

The Fraunhofer Chemistry Alliance has a high level of expertise in the modelling, simulation and optimization of chemical processes. Ontology-supported knowledge-based methods based on machine-readable expert know-how are combined with data-driven approaches to create reliable digital gray-box models of chemical production processes. On this basis, customized, interactive user interfaces provide a direct access to the knowledge graph and support well-founded decision-making by enabling the user to compare alternatives transparently, especially in the case of conflicting objectives. A user interface and its backend can be hosted both in a cloud and locally. Key components such as data storage and management are scalable and can be exchanged according to requirements.

Frameworks and platform-independent IT architectures from the Fraunhofer Chemistry Alliance can also link real measurement systems with virtual gray box models so that they can be viewed and evaluated together. In this way, applications for modelling, simulation and optimization of chemical processes can be integrated into their real-time monitoring and thus form the basis for innovative solutions for data-driven production planning and control. The alliance also offers access and development support for autonomous R&D laboratory modules, so-called Material Acceleration Platforms (MAPs) or Self-Driven Labs (SDL), which combine hardware automation, robotics and AI orchestration.

The success is remarkable. By using software tools from Fraunhofer, chemical companies have been able to reduce the energy consumption of processes worldwide by more than 10 %. Material acceleration platforms also have the potential to accelerate R&D processes by a factor of 5 - 10.

 

©AdobeStock / Fraunhofer ITWM

 

Digital Transformation of Materials Science

In materials science, complex relationships exist between the properties of materials and their composition and processing. For this reason, digital transformation in this domain presents a particularly great challenge.

 

Materials Acceleration Platforms (MAPs)

The concept of Materials Acceleration Platforms (MAPs) combines robotic materials synthesis and characterization with AI-driven data analysis and experimental design, as well as advanced simulation techniques. This creates an accelerated, closed-loop automated research cycle.

 

Industrial Mathematics meets Process Industry

Mathematical methods support companies to increase resource efficiency, maintain operational excellence and increase resilience scheduling and supply chains. Therefore, processes are virtualized to arrive at smart and custom-specific decision support systems. Another focus is on flow and material simulation.

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Electronic Lab Journal
Fraunhofer ISC offers expertise in materials research, device development and transfer to automated and digital processes for the development of customized solutions from a single source
 

MAP concept
Materials Acceleration Platforms
 

»Ontology‐Based Battery Production Dataspace and its Interweaving with Artificial Intelligence‐Empowered Data Analytics«
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