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B3LYP calculations of cerium oxides
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Kemiska sektionen, Institutionen för materialkemi, Strukturkemi.ORCID-id: 0000-0003-3570-0050
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Kemiska sektionen, Institutionen för materialkemi, Strukturkemi.
Vise andre og tillknytning
2010 (engelsk)Inngår i: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 132, nr 5, s. 054110-Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

In this paper we evaluate the performance of density functional theory with the B3LYP functional for calculations on ceria (CeO2) and cerium sesquioxide (Ce2O3). We demonstrate that B3LYP is able to describe CeO2 and Ce2O3 reasonably well. When compared to other functionals, B3LYP performs slightly better than the hybrid functional PBE0 for the electronic properties but slightly worse for the structural properties, although neither performs as well as LDA+U(U = 6 eV) or PBE+U(U = 5 eV). We also make an extensive comparison of atomic basis sets suitable for periodic calculations of these cerium oxides. Here we conclude that there is currently only one type of cerium basis set available in the literature that is able to give a reasonable description of the electronic structure of both CeO2 and Ce2O3. These basis sets are based on a 28 electron effective core potential (ECP) and 30 electrons are attributed to the valence space of cerium. Basis sets based on 46 electron ECPs fail for these materials

sted, utgiver, år, opplag, sider
American Institute of Physics , 2010. Vol. 132, nr 5, s. 054110-
HSV kategori
Forskningsprogram
Kemi med inriktning mot oorganisk kemi
Identifikatorer
URN: urn:nbn:se:uu:diva-121560DOI: 10.1063/1.3253795ISI: 000274319900011OAI: oai:DiVA.org:uu-121560DiVA, id: diva2:305747
Tilgjengelig fra: 2010-03-25 Laget: 2010-03-25 Sist oppdatert: 2019-02-19bibliografisk kontrollert
Inngår i avhandling
1. Oxygen Vacancy Chemistry in Ceria
Åpne denne publikasjonen i ny fane eller vindu >>Oxygen Vacancy Chemistry in Ceria
2012 (engelsk)Doktoravhandling, med artikler (Annet vitenskapelig)
Abstract [en]

Cerium(IV) oxide (CeO2), ceria, is an active metal oxide used in solid oxide fuel cells and for the purification of exhaust gases in vehicle emissions control. Behind these technically important applications of ceria lies one overriding feature, namely ceria's exceptional reduction-oxidation properties. These are enabled by the duality of the cerium ion which easily toggles between Ce4+ and Ce3+. Here the cerium 4f electrons and oxygen vacancies (missing oxygen ions in the structure) are key players. In this thesis, the nature of ceria's f electrons and oxygen vacancies are in focus, and examined with theoretical calculations.

It is shown that for single oxygen vacancies at ceria surfaces, the intimate coupling between geometrical structure and electron localisation gives a multitude of almost degenerate local energy mimima. With many vacancies, the situation becomes even more complex, and not even state-of-the-art quantum-mechanical calculations manage to predict the experimentally observed phenomenon of vacancy clustering. Instead, an alternative set of computer experiments managed to produce stable vacancy chains and trimers consistent with experimental findings from the literature and revealed a new general principle for surface vacancy clustering.

The rich surface chemistry of ceria involves not only oxygen vacancies but also other active oxygen species such as superoxide ions (O2). Experiments have shown that nanocrystalline ceria demonstrates an unusually large oxygen storage capacity (OSC) and an appreciable low-temperature redox activity, which have been ascribed to superoxide species. A mechanism explaining these phenomena is presented.

The ceria surface is also known to interact with SOx molecules, which is relevant both in the context of sulfur poisoning of ceria-based catalysts and sulfur recovery from them. In this thesis, the sulfur species and key mechanisms involved are identified.

sted, utgiver, år, opplag, sider
Uppsala: Acta Universitatis Upsaliensis, 2012. s. 59
Serie
Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, ISSN 1651-6214 ; 896
Emneord
Ceria, Density Functional Theory, Oxygen storage, Nano crystals, Sulfur poisoning
HSV kategori
Forskningsprogram
Kemi med inriktning mot oorganisk kemi
Identifikatorer
urn:nbn:se:uu:diva-167521 (URN)978-91-554-8271-8 (ISBN)
Disputas
2012-03-16, Å2001, Ångströmlaboratoriet, Lägerhyddsvägen 1, Uppsala, 13:15 (engelsk)
Opponent
Veileder
Tilgjengelig fra: 2012-02-24 Laget: 2012-01-30 Sist oppdatert: 2019-02-19bibliografisk kontrollert

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