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Research paves the way for simulating catalysts under reaction conditions — ScienceDaily


Computational catalysis, a field that simulates and accelerates the discovery of catalysts for chemicals production, has largely been limited to simulations of idealized catalyst structures that do not necessarily represent structures under realistic reaction conditions.

New research from the University of Pittsburgh’s Swanson School of Engineering, in collaboration with the Laboratory of Catalysis and Catalytic Processes (Department of Energy) at Politecnico di Milano in Milan, Italy, advances the field of computational catalysis by paving the way for the simulation of realistic catalysts under reaction conditions. The work, published in ACS Catalysis, was authored by Raffaele Cheula, Ph.D. student in the Maestri group; Matteo Maestri, full professor of chemical engineering at Politecnico di Milano; and Giannis “Yanni” Mpourmpakis, Bicentennial Alumni Faculty Fellow and associate professor of chemical engineering at Pitt.

“With our work, one can see, for example, how metal nanoparticles that are commonly used as catalysts can change morphology in a reactive environment and affect catalytic behavior. As a result, we can now simulate nanoparticle ensembles, which can advance any field of nanoparticles application, like nanomedicine, energy, the environment and more,” says Mpourmpakis. “Although our application is focused on catalysis, it has the potential to advance nanoscale simulations as a whole.”

In order to model catalysis in reaction conditions, the researchers had to account for the dynamic character of the catalyst, which is likely to change throughout the reaction. To accomplish this, the researchers simulated how the catalysts change structure, how probable this change is, and how that probability affects the reactions taking place on the surface of the catalysts.

“Catalysis is behind most of the important processes in our daily lives: from the production of chemicals and fuels to the abatement of pollutants,” says Maestri. “Our work paves the way towards the fundamental analysis of the structure-activity relation in catalysis. This is paramount in any effort in the quest of engineering chemical transformation at the molecular level by achieving a detailed mechanistic understanding of the catalyst functionality. Thanks to Raffaele’s stay at Pitt, we were able to combine the expertise in microkinetic and multiscale modeling of my group with the expertise in nanomaterials simulations and computational catalysis of Yanni’s group.”

The work is funded by National Science Foundation and the European Research Council, and with computational support from the Center for Research Computing at Pitt and CINECA in Bologna, Italy.

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