Posted in | News | Nanomaterials

Palladium-Nickel Nanoalloy Catalysts Possess Tunable Parameters That Affect Critical Atomic-Scale Structural Features

The Science
Scientists have discovered that for palladium-nickel catalysts, certain surface characteristics, measured at the atomic level, sped the creation of carbon dioxide from carbon monoxide. To reveal the optimal atomic neighborhood for surface chemical activity, high-energy x-rays were scattered by nanoparticles while they were exposed to a reactive chemical environment.

Palladium-nickel nanoparticles (top structural model) are synthesized and then exposed to reactive gases (lower right) while being probed with high-energy x-rays. The x-ray scattering pattern (lower left) is used to refine the structural model and direct further synthesis and post-synthesis treatment toward an optimal atomic neighborhood for nanoparticle surfaces. Image courtesy of Central Michigan University and SUNY at Binghamton

The Impact

Catalysts accelerate chemical reactions and are essential to efficient industrial processes involved in energy production and pollution control. Employing in-operation tools to atomic-level interactions in palladium-based catalysts enhances the discovery and design cycles necessary for engineering low-cost, highly active, and stable catalysts.

Summary

Palladium-nickel nanoalloy catalysts have tunable parameters, such as particle size and atomic composition, that affect critical atomic-scale structural features. These key structural features include local bond distances and number of neighbors at surface sites, and are correlated with catalytic activity for the conversion of carbon monoxide into carbon dioxide. Surface sites with more atomic neighbors and longer first-neighbor separations were found to be more active catalytically than those with fewer atomic neighbors and shorter first-neighbor separations. This type of atomic detail has not been available by traditional studies and can aid the cycle of catalyst design by optimizing for structural parameters at the nearest neighbor level of an atomic environment. The atomic detail in a reactive environment was made possible by x-ray scattering techniques that involve high-energy x-rays and bright synchrotron x-ray beams able to penetrate sealed reaction chambers and resolve positions of atoms with high precision in minute amounts of nanoalloy particles. The work also demonstrated how various thermal and chemical environmental pathways alter the atomic neighborhood of nanoparticle surfaces.

Funding

DOE Office of Science, Basic Energy Sciences, for both the research and the use of Advanced Photon Source at Argonne National Laboratory.

Publications

S. Shan, V. Petkov, L. Yang, J. Luo, P. Joseph, D. Mayzel, B. Prasai, L. Wang, M. Engelhard, and C.J. Zhong, "Atomic-structural synergy for catalytic oxidation of CO over palladium-nickel nanoalloys." Journal of the American Chemical Society 136 (19), 7140–7151 (2014). [DOI: 10.1021/ja5026744]

Tell Us What You Think

Do you have a review, update or anything you would like to add to this news story?

Leave your feedback
Your comment type
Submit

While we only use edited and approved content for Azthena answers, it may on occasions provide incorrect responses. Please confirm any data provided with the related suppliers or authors. We do not provide medical advice, if you search for medical information you must always consult a medical professional before acting on any information provided.

Your questions, but not your email details will be shared with OpenAI and retained for 30 days in accordance with their privacy principles.

Please do not ask questions that use sensitive or confidential information.

Read the full Terms & Conditions.