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ELR1K

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Enhancing Large scale chemical Reactions based on Elementary Kinetics

A proof-of-concept software tool for microkinetic model construction, ready for commercialization will be developed starting from an available version of the tool that has been validated in an academic research context. A detailed... ver más

31/08/2017

UGent

150K€

Presupuesto del proyecto: 150K€

Líder del proyecto

UNIVERSITEIT GENT No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Fecha límite participación Sin fecha límite de participación.

Ver 2 Participantes

Financiación concedida El organismo H2020 notifico la concesión del proyecto el día 2017-08-31

ERC-PoC-2015: ERC Proof of Concept Grant

I+D

Cerrada hace 9 años

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Información adicional privada

No hay información privada compartida para este proyecto. Habla con el coordinador.

2 Participantes

UGent

150.00K€ | Lider

FAI BERTI

113.88K€ | Participante

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Duración del proyecto: 17 meses Fecha Inicio: 2016-03-11
Fecha Fin: 2017-08-31

Líder del proyecto

UNIVERSITEIT GENT No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Presupuesto del proyecto 150K€

Fecha límite de participación Sin fecha límite de participación.

Descripción del proyecto A proof-of-concept software tool for microkinetic model construction, ready for commercialization will be developed starting from an available version of the tool that has been validated in an academic research context. A detailed understanding of the elementary steps involved in large-scale chemical reactions provides several advantages: it may not only lead to a better control of the corresponding processes and, hence, safer operation, it also provides a sound basis for enhanced process design. More particularly in the area of catalysis, material development has typically occurred using trial-and-error procedures. While the number of catalysts that could be evaluated has been augmented by so-called high-throughput techniques, an adequate understanding of the underlying phenomena was still limited. Microkinetic modeling is ideally suited to get a view on these phenomena, as it accounts for all elementary steps in the reaction mechanism without any simplifying assumption. The construction of such microkinetic models and corresponding determination of kinetics and catalyst descriptors is not straightforward and requires dedicated (software) tools. The microkinetic engine (μKE), developed within the ‘Catalytic Reaction Engineering’ research group of the Laboratory for Chemical Technology at Ghent University, is such a unique piece of software to facilitate microkinetic model construction. Without requiring any programming from the end-user, kinetic models based on elementary steps can be developed. It allows identifying the kinetically relevant steps that entail the opportunity to further improve the concerned catalytic materials and, implicitly, also the reactors and processes in which they are employed. The microkinetic engine has been validated against in-house data as well as within a limited number of - exclusive - collaborations. Its anticipated commercialization requires enhanced robustness, complementary functionalities and an increased user friendliness.

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