Back Cover: Functionalization of CeO2(1 1 1) by Deposition of Small Ni Clusters: Effects on CO2 Adsorption and O Vacancy Formation (ChemCatChem 4/2015). Issue 4 (February 2015)

• Record Type: Journal Article
• Authors: Hahn, Konstanze R.; Seitsonen, Ari P.; Iannuzzi, Marcella; Hutter, Jürg
• Is Part Of: ChemCatChem. Volume 7:Issue 4(2015:Feb.)
• Page Start: 706
• Page End: 706
• Publication Date: 2015-02
• Subjects: Catalysis -- Periodicals; 541.39505
• DOI: 10.1002/cctc.201590023
• Languages: English
• ISSNs: 1867-3880

Abstract

<abstract abstract-type="graphical" xml:lang="en"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <bold>The cover picture shows</bold> the rocky road of cluster stabilization. In their Full Paper on page 625 ff. K. Hahn et al. use density functional theory calculations to simulate the adsorption of small Ni clusters on a CeO₂ surface to investigate the fundamental properties of the Ni/CeO₂ system relevant in many catalytic applications. Deposition of Ni clusters has been shown to significantly change oxygen vacancy formation properties in CeO₂. The article highlighted by this cover can be found on <ext-link ext-link-type="doi" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">p. 625 ff.</ext-link> of Issue 4, 2015.<boxed-text content-type="graphic" position="anchor" orientation="portrait"><graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgh3wb7zzwt" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></boxed-text></p> </abstract>