Capturing the behavior of single-atom catalysts on the move

Capturing the behavior of single-atom catalysts on the move
A new study precisely controlled the attachment of platinum atoms (white balls) to a titanium dioxide surface (latticework of red and blue balls). It found that their positions varied from being deeply embedded in the surface (lower left) to standing almost free of the surface (upper right). This change in position affected the atoms’ ability to catalyze a chemical reaction that converts carbon monoxide to carbon dioxide (upper right). Credit: Greg Stewart, SLAC National Accelerator Laboratory

Scientists are excited by the prospect of stripping catalysts down to single atoms. Attached by the millions to a supporting surface, they could offer the ultimate in speed and specificity.

Now researchers have taken an important step toward understanding by deliberately tweaking how they're attached to the surfaces that support them – in this case the surfaces of nanoparticles. They attached one atom to each nanoparticle and observed how changing the chemistry of the particle's surface and the nature of the attachment affected how keen the atom was to catalyze reactions.

Key experiments for the study took place at the Department of Energy's SLAC National Accelerator Laboratory, and the results were reported in Nature Materials yesterday.

"We believe this is the first time the reactivity of a metallic single-atom catalyst has been traced to a specific way of attaching it to a particular supporting structure. This study is also unique in systematically controlling that attachment," said Simon R. Bare, a distinguished staff scientist at SLAC's Stanford Synchrotron Radiation Lightsource (SSRL) and a co-author of the study.

"This is an important scientific breakthrough, and understanding on a fundamental level how the structure relates to the reactivity will ultimately allow us to design catalysts to be much more efficient. There is a huge number of people working on this problem."

Harsh treatment, good results

Bare and other SLAC scientists were part of a previous study at SSRL that found that individual iridium atoms could catalyze a particular reaction up to 25 times more efficiently than the iridium nanoparticles used today, which contain 50 to 100 atoms.

This latest study was led by Associate Professor Phillip Christopher of the University of California, Santa Barbara. It looked at individual atoms of platinum that were attached to separate nanoparticles of titanium dioxide in his lab. While this approach would probably not be practical in a chemical plant or in your car's , it did give the research team exquisitely fine control of where the atoms were placed and of the environment immediately around them, Bare said.

Researchers gave the nanoparticles chemical treatments – either harsh or mild – and used SSRL's X-rays to observe how those treatments changed where and how the platinum atoms attached to the surface.

Meanwhile, scientists at the University of California, Irvine directly observed the attachments and positions of the platinum atoms with , and researchers at UC-Santa Barbara measured how active the platinum atoms were in catalyzing reactions.

Breaking through the surface

A platinum atom has six binding sites where it can hook up with other atoms. In untreated nanoparticles, the atoms were buried in the surface and firmly bound to six each; they had no free binding sites that could grab other atoms and start a catalytic reaction.

In mildly treated particles, the platinum atoms emerged from the surface and were bound to just four oxygen atoms apiece, leaving them two free binding sites and the potential for more .

And in harshly treated particles, the clung to the by only two bonds, leaving four binding sites free. When the researchers tested the ability of the variously treated to catalyze a reaction where carbon monoxide combines with oxygen to form carbon dioxide – the same reaction that takes place in a car's catalytic converter – this one came out on top, Bare said, with five times greater activity than the others.

"While this study shows the importance of understanding the dynamic nature of catalysts," Christopher said, "the next challenge will be to translate the findings to industrially relevant systems."

More information: Leo DeRita et al. Structural evolution of atomically dispersed Pt catalysts dictates reactivity, Nature Materials (2019). DOI: 10.1038/s41563-019-0349-9

Journal information: Nature Materials

Citation: Capturing the behavior of single-atom catalysts on the move (2019, April 24) retrieved 8 May 2024 from https://phys.org/news/2019-04-capturing-behavior-single-atom-catalysts.html
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