Surface defect configurations on the (100) dipolar surface of UO 2

2005; American Physical Society; Volume: 72; Issue: 3 Linguagem: Inglês

10.1103/physrevb.72.035457

ISSN

1550-235X

Autores

Averyl H. H. Tan, M Abramowski, Robin W. Grimes, Scott L. Owens,

Tópico(s)

Advanced Chemical Physics Studies

Resumo

The structure of the ${\mathrm{UO}}_{2}$ (100) surface is investigated in the light of conflicting experimental data. This is facilitated by computing the surface energies of all 153 unique planar configurations that can be constructed within a repeat unit of $2\ifmmode\times\else\texttimes\fi{}2$ cubic unit cells. The relative stability of a reported partially reconstructed trench configuration is also considered. Three different interatomic potential models were employed, and for each model, a considerable number of planar configurations exhibited almost identical energies. However, the trench configuration was more stable than any planar configuration, which supports one of the experimental studies. Surface configurational energy terms were also considered.

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