<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>5(9)</volume><submitter>Zhang C</submitter><pubmed_abstract>The interaction between K atoms and oxygen molecules on solid surfaces is of topical interest to oxidation-reduction processes in K-O&lt;sub>2&lt;/sub> batteries. Alkali metals have one &lt;i>ns&lt;/i> electron in their valence shell, making them highly chemically reactive toward oxidizing reactants. Mechanistic information on the oxygen reduction by K at the atomic level is scarce despite its key role in defining the alkali metal-O&lt;sub>2&lt;/sub> battery performance. Here, we use scanning tunneling microscopy and density functional theory to investigate the reduction of a single oxygen molecule by K atoms codeposited on the Ag(111) surface. Our study provides fundamental chemical information on the binary and collective interactions between the O&lt;sub>2&lt;/sub> and K atoms on metal surfaces.</pubmed_abstract><journal>JACS Au</journal><pagination>4530-4538</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12458050</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>An Atomic-Scale Mechanism of Potassium-Oxygen Redox Chemistry.</pubmed_title><pmcid>PMC12458050</pmcid><pubmed_authors>Petek H</pubmed_authors><pubmed_authors>Chen L</pubmed_authors><pubmed_authors>Zhang C</pubmed_authors><pubmed_authors>Zhao J</pubmed_authors></additional><is_claimable>false</is_claimable><name>An Atomic-Scale Mechanism of Potassium-Oxygen Redox Chemistry.</name><description>The interaction between K atoms and oxygen molecules on solid surfaces is of topical interest to oxidation-reduction processes in K-O&lt;sub>2&lt;/sub> batteries. Alkali metals have one &lt;i>ns&lt;/i> electron in their valence shell, making them highly chemically reactive toward oxidizing reactants. Mechanistic information on the oxygen reduction by K at the atomic level is scarce despite its key role in defining the alkali metal-O&lt;sub>2&lt;/sub> battery performance. Here, we use scanning tunneling microscopy and density functional theory to investigate the reduction of a single oxygen molecule by K atoms codeposited on the Ag(111) surface. Our study provides fundamental chemical information on the binary and collective interactions between the O&lt;sub>2&lt;/sub> and K atoms on metal surfaces.</description><dates><release>2025-01-01T00:00:00Z</release><publication>2025 Sep</publication><modification>2026-06-03T20:22:40.624Z</modification><creation>2026-05-01T03:10:00.224Z</creation></dates><accession>S-EPMC12458050</accession><cross_references><pubmed>41001647</pubmed><doi>10.1021/jacsau.5c00855</doi></cross_references></HashMap>