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Back Cover: Functionalization of CeO 2 (1 1 1) by Deposition of Small Ni Clusters: Effects on CO 2 Adsorption and O Vacancy Formation (ChemCatChem 4/2015)
Author(s) -
Hahn Konstanze R.,
Seitsonen Ari P.,
Iannuzzi Marcella,
Hutter Jürg
Publication year - 2015
Publication title -
chemcatchem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.497
H-Index - 106
eISSN - 1867-3899
pISSN - 1867-3880
DOI - 10.1002/cctc.201590023
Subject(s) - vacancy defect , cluster (spacecraft) , adsorption , deposition (geology) , cover (algebra) , materials science , catalysis , density functional theory , surface modification , chemical physics , chemical engineering , nanotechnology , chemistry , computational chemistry , crystallography , geology , organic chemistry , computer science , sediment , engineering , programming language , mechanical engineering , paleontology
The cover picture shows 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 CeO 2 surface to investigate the fundamental properties of the Ni/CeO 2 system relevant in many catalytic applications. Deposition of Ni clusters has been shown to significantly change oxygen vacancy formation properties in CeO 2 . The article highlighted by this cover can be found on p. 625 ff. of Issue 4, 2015.