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Cryogenic Carbon Monoxide Oxidation on Cuprous Oxide
Diamond Light Source, Diamond House, Didcot, OX11 0DE, UK.ORCID iD: 0000-0002-1019-051X
Department of Chemistry, Stony Brook University, Stony Brook, NY, 11794, USA.ORCID iD: 0000-0003-2078-9275
KTH, School of Engineering Sciences (SCI), Applied Physics, Light and Matter Physics. SUNCAT Center for Interface Science and Catalysis, SLAC National Accelerator Laboratory, Menlo Park, CA, 94025, USA; SUNCAT Center for Interface Science and Catalysis, Department of Chemical Engineering, Stanford University, Stanford, CA, 94305, USA; Department of Physics, AlbaNova University Center, Stockholm University, Stockholm, SE-106 91, Sweden; Department of Chemistry and Chemical Engineering, Chalmers University of Technology, Gothenburg, SE-412 96, Sweden.ORCID iD: 0000-0003-3832-2331
KTH, School of Engineering Sciences (SCI), Applied Physics, Light and Matter Physics.ORCID iD: 0000-0001-9156-8811
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2026 (English)In: Angewandte Chemie International Edition, ISSN 1433-7851, E-ISSN 1521-3773, Vol. 65, no 1, article id e15673Article in journal (Refereed) Published
Abstract [en]

Performing oxidation reactions at low temperatures using earth-abundant materials is crucial for advancing solutions for sustainable chemistry. CO oxidation serves as a benchmark reaction to characterize oxidation and to advance fundamental concepts in surface chemistry. While there are several examples of CO oxidation occurring on metal oxides at low temperatures, from 300 K to ∼200 K, reactivity in the cryogenic temperature regime typically requires a metal nanoparticle on a metal oxide. Here, we show oxygen atoms on the (111) facet of Cu2O react with CO to form CO2 at temperatures below 100 K. Combining spectroscopic experimental evidence with calculations, we propose a low barrier path for CO oxidation at reconstructed surface sites on Cu2O(111). This finding is a rare example of an earth-abundant metal oxide, in this case copper, that can provide highly reactive multifunctional sites, enabling both adsorption and reaction fundamental steps toward the efficient heterogeneous oxidation of chemicals.

Place, publisher, year, edition, pages
Wiley , 2026. Vol. 65, no 1, article id e15673
Keywords [en]
CO oxidation, Cuprous oxide, Density functional calculations, IRRAS, Surface chemistry
National Category
Materials Chemistry Condensed Matter Physics Theoretical Chemistry Surface- and Corrosion Engineering Inorganic Chemistry
Identifiers
URN: urn:nbn:se:kth:diva-373238DOI: 10.1002/anie.202515673ISI: 001613715700001PubMedID: 41208450Scopus ID: 2-s2.0-105021333420OAI: oai:DiVA.org:kth-373238DiVA, id: diva2:2016427
Note

QC 20260123

Available from: 2025-11-25 Created: 2025-11-25 Last updated: 2026-01-23Bibliographically approved

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Halldin Stenlid, JoakimHu, XiaomingSoldemo, MarkusWeissenrieder, Jonas

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Karagoz, BurcuHu, TianhaoHalldin Stenlid, JoakimHu, XiaomingSoldemo, MarkusAbild-Pedersen, FrankMarks, KessÖström, HenrikWeissenrieder, JonasHead, Ashley R.
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Light and Matter Physics
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Materials ChemistryCondensed Matter PhysicsTheoretical ChemistrySurface- and Corrosion EngineeringInorganic Chemistry

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