Environmental conservation and future sustainability require innovation from chemical engineers, from adjustments to the microscopic structure of materials to changing how large-scale industrial production is done. One pressing challenge is how to mitigate environmentally polluting nitric oxides (NOx) emitted from automobile engines and industries.
A team led by Chao Wang, a professor in the Department of Chemical and Biomolecular Engineering at Johns Hopkins University’s Whiting School of Engineering, has discovered a new way to quantitatively characterize the atomic structures of active sites within materials widely used in industry as catalysts—work that lays the foundation for the design of more environmentally friendly and sustainable energy sources. Their results were published in the latest issue of Nature Catalysis.
“With the knowledge established in our work, we can design better catalysts/materials to improve the energy and chemical conversion efficiencies of many chemical processes, such as emission control and conversion of natural gas into liquid chemical feedings or fuels,” said Wang. “The ultimate goal is reducing emission from combustion engines and exhausts and using natural gas in a cleaner and green way.”
In the study, the Wang team worked with Cu-exchanged zeolites, which are often used in industrial processes, and which hold great promise as economical and efficient catalysts that can break down or decompose polluting nitric oxide. However, until now, the correlation between these materials’ structure and how they behave has remained mysterious.
First, the researchers synthesized various Cu-exchanged zeolites and utilized reactive adsorption, using spectroscopy to characterize the zeolites’ atomic structure and adsorption properties. Then, they used density function theory (DFT) calculations to establish a linear correlation between adsorption analytics and catalytic kinetics.
“The secret of high performance Cu-exchanged zeolites in NO decomposition falls on the subtle adsorption and compression of NO molecules sitting on Cu dimers. It is evolutionary for such phenomena to be ever observed,” said Wang.
In such Cu-exchanged ZSM-5 microporous systems, as revealed by Wang group, the adsorption property and compression energy, which are key parameters and which govern the catalytic performance in NO decomposition, can be manipulated by the numbers of dimeric sites and the average Cu-Cu distance in zeolite catalysts.
“We integrated cutting-edge experimental and computational technologies to first quantify the Cu dimers, measure the average distance and predict the catalytic performance. Dimeric catalysts are also applicable to other important industrial reactions such as methane oxidation. We hope to shed light on the design and development of advanced catalytic materials,” said Pengfei Xie, an assistant research scientist in Wang’s lab, and the paper’s first author.
Next, Wang plans to leverage discoveries in this work to develop new technologies for the efficient removal of nitrogen oxides from exhausts at low temperatures.
“This would resolve the big challenge of emissions at cold starts of vehicles,” he explained.
Scientists reveal synergistic effects in dual single-atom catalyst
More information:
Pengfei Xie et al. Bridging adsorption analytics and catalytic kinetics for metal-exchanged zeolites, Nature Catalysis (2021). DOI: 10.1038/s41929-020-00555-0
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Engineers solve mystery of structure-property relation in emission control catalysts (2021, February 18)
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