First-principles calculations of momentum distributions of annihilating electron-positron pairs in defects in UO2

被引:11
|
作者
Wiktor, Julia [1 ,3 ]
Jomard, Gerald [1 ]
Torrent, Marc [2 ]
Bertolus, Marjorie [1 ]
机构
[1] CEA, DEN, DEC, Ctr Cadarache, F-13108 St Paul Les Durance, France
[2] CEA, DAM, DIF, F-91297 Arpajon, France
[3] Ecole Polytech Fed Lausanne, CSEA, CH-1015 Lausanne, Switzerland
关键词
defects; electronic structure calculations; positron annihilation spectroscopy; DENSITY-FUNCTIONAL THEORY; VACANCY DEFECTS; GRADIENT-CORRECTION; SOLIDS; STATES; CODE;
D O I
10.1088/1361-648X/29/3/035503
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
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.
引用
收藏
页数:9
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