Multiple configurations of the two excess 4f electrons on defective CeO2(111):Origin and implications
Data(s) |
01/05/2009
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Resumo |
<p>Density-functional theory calculations have been carried out to systematically study single surface oxygen vacancies on CeO2(111). It is surprisingly found that multiple structures with the two excess electrons localized at different positions can exist. We show that the origin of the multiconfigurations of 4f electrons is a result of geometric relaxation on the surface and strong localization characteristic of 4f electrons in ceria. The importance of 4f electron structures is also presented and discussed. These results may possess implications for our understanding of materials with f electrons.</p> |
Identificador | |
Idioma(s) |
eng |
Direitos |
info:eu-repo/semantics/restrictedAccess |
Fonte |
Li , H-Y , Wang , H-F , Gong , X-Q , Guo , Y-L , Guo , Y , Lu , G & Hu , P 2009 , ' Multiple configurations of the two excess 4f electrons on defective CeO2(111) : Origin and implications ' Physical Review B (Condensed Matter) , vol 79 , no. 19 , 193401 . DOI: 10.1103/PhysRevB.79.193401 |
Palavras-Chave | #cerium compounds #density functional theory #localised states #surface states #vacancies (crystal) #SURFACE OXYGEN-ATOMS #LOW-INDEX SURFACES #MICROSCOPIC OBSERVATIONS #CERIA SURFACES #OXIDATION #OXIDE #BEHAVIOR |
Tipo |
article |