What they found was that “it’s a lot more intriguing,” because there’s not just one site that’s responsible for the reaction, Rao says. This allowed them to get more insight into the energetics of reactions taking place at specific atomic configurations at the surface. In the new study, because the researchers had determined the activity and reaction sites for different surface orientations of the crystal, they were able to incorporate that information into their molecular modeling on the computer.
“Using this technique, we can basically zoom into that top layer,” she says, and then they can vary the voltage applied to the surface to see how the water oxidation process is affected. You have a really large number of water molecules and your surface can be completely disordered and have multiple processes happening at the same time.” In order to make sense of it all, “the first thing we do is reduce the complexity by having really well-defined single crystal surfaces” where the exact location of every atom has been determined using synchrotron X-ray scattering to probe the surface. While the process of splitting water to separate oxygen atoms from their two attached hydrogen atoms at a catalyst’s surface may seem straightforward, at the molecular level, Rao says, “this interface is quite complicated. And currently, ruthenium dioxide surfaces are “the gold standard of catalysts for water splitting,” according to Shao-Horn. The catalytic process, known as the oxygen evolution reaction, is crucial for producing hydrogen and ammonia for energy use, making synthetic carbon-neutral fuels, and making metals from metal oxides. “We try to learn what happens on surface oxygen sites under reacting conditions, a critical step toward defining the active sites for splitting water.” “I think the exciting aspect of the work is that we push a little bit the boundary of our understanding of the catalysis of splitting water,” Shao-Horn says. The work involved years of collaboration and an iterative process between atom-by-atom computer modeling of the catalytic process, and precision experiments including some using a unique synchrotron X-ray facility at Argonne, which allows atomic-scale probing of the material’s surface. The new findings are reported this month in the journal Nature Catalysis, in a paper by MIT Professor Yang Shao-Horn, recent graduate students Reshma Rao, Manuel Kolb, Livia Giordano, and Jaclyn Lunger, and 10 others at MIT, Argonne National Laboratory, and other institutions. Now, a team of researchers at MIT and several other institutions has for the first time been able to directly study the process at an atomic level. But the exact mechanism that takes place on this material’s surface, and how that reaction is affected by the orientation of the crystal surfaces, had never been determined in detail. “Gold standard” material for generating oxygen from water divulges its molecular mechanisms.Ī crystalline compound called ruthenium dioxide is widely used in industrial processes, where it’s particularly important for catalyzing a chemical reaction that splits molecules of water and releases oxygen. As illustrated here, the researchers analyzed how molecules of water (H2O, left) are catalyzed by specific locations on a surface of ruthenium dioxide (center) to form molecules of oxygen (O2, right). A new study provides a detailed analysis of the process at a molecular level. Oxygen evolution reactions are important in a variety of industrial processes.
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