First-principles calculations of momentum distributions of annihilating electron-positron pairs in defects in UO2
- 1. Chaire de Simulation a l'Echelle Atomique - CSEA, Ecole Polytechnique Federale de Lausanne - EPFL, CH-1015 Lausanne, (Switzerland)
- 2. CEA, DEN, DEC, Centre de Cadarache, 13108, Saint-Paul-lez-Durance, (France)
- 3. CEA, DAM, DIF, F-91297 Arpajon, (France)
Description
We performed first-principles calculations of the momentum distributions of annihilating electron-positron pairs in vacancies in uranium dioxide. Full atomic relaxation effects (due to both electronic and positronic forces) were taken into account and self-consistent two-component density functional theory schemes were used. We present one-dimensional momentum distributions (Doppler-broadened annihilation radiation line shapes) along with line-shape parameters S and W. We studied the effect of the charge state of the defect on the Doppler spectra. The effect of krypton incorporation in the vacancy was also considered and it was shown that it should be possible to observe the fission gas incorporation in defects in UO2 using positron annihilation spectroscopy. We suggest that the Doppler broadening measurements can be especially useful for studying impurities and dopants in UO2 and of mixed actinide oxides. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1088/1361-648X/29/3/035503Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 29
- Journal Page Range
- p. 035503.1-035503.9
- ISSN
- 0953-8984
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- France
- INIS RN
- 52025480
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTAL DEFECTS; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; KRYPTON; POSITRON ANNIHILATION SPECTROSCOPY; URANIUM DIOXIDE
- Descriptors DEC
- ACTINIDE COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; CRYSTAL STRUCTURE; ELEMENTS; FLUIDS; GASES; NONMETALS; OXIDES; OXYGEN COMPOUNDS; RARE GASES; SPECTROSCOPY; URANIUM COMPOUNDS; URANIUM OXIDES; VARIATIONAL METHODS
Optional Information
- Notes
- 59 refs.