First-principles study of fission product (Xe, Cs, Sr) incorporation and segregation in alkaline earth metal oxides, HfO2, and the MgO-HfO2 interface

被引:11
作者
Liu, Xiang-Yang [1 ]
Uberuaga, Blas P. [1 ]
Sickafus, Kurt E. [1 ]
机构
[1] Los Alamos Natl Lab, Div Mat Sci & Technol, Los Alamos, NM 87545 USA
关键词
DEFECT ENERGETICS; DYNAMICS; ENERGY;
D O I
10.1088/0953-8984/21/4/045403
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In order to close the nuclear fuel cycle, advanced concepts for separating out fission products are necessary. One approach is to use a dispersion fuel form in which a fissile core is surrounded by an inert matrix that captures and immobilizes the fission products from the core. If this inert matrix can be easily separated from the fuel, via e. g. solution chemistry, the fission products can be separated from the fissile material. We examine a surrogate dispersion fuel composition, in which hafnia (HfO2) is a surrogate for the fissile core and alkaline earth metal oxides are used as the inert matrix. The questions of fission product incorporation in these oxides and possible segregation behavior at interfaces are considered. Density functional theory based calculations for fission product elements (Xe, Sr, and Cs) in these oxides are carried out. We find smaller incorporation energy in hafnia than in MgO for Cs and Sr, and Xe if variation of charge state is allowed. We also find that this trend is reversed or reduced for alkaline earth metal oxides with large cation sizes. Model interfacial calculations show a strong tendency of segregation from bulk MgO to MgO-HfO2 interfaces.
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页数:7
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共 24 条
[1]   Schottky defect formation energy in MgO calculated by diffusion Monte Carlo -: art. no. 220101 [J].
Alfè, D ;
Gillan, MJ .
PHYSICAL REVIEW B, 2005, 71 (22)
[2]   ELASTIC PROPERTIES OF OXIDES IN NACL-STRUCTURE [J].
CHANG, ZP ;
GRAHAM, EK .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1977, 38 (12) :1355-1362
[3]   Ab initio energetics of some fission products (Kr, I, Cs, Sr and He) in uranium dioxide [J].
Crocombette, JP .
JOURNAL OF NUCLEAR MATERIALS, 2002, 305 (01) :29-36
[4]   DEFECT ENERGETICS IN OXIDE MATERIALS FROM 1ST PRINCIPLES [J].
DEVITA, A ;
GILLAN, MJ ;
LIN, JS ;
PAYNE, MC ;
STICH, I ;
CLARKE, LJ .
PHYSICAL REVIEW LETTERS, 1992, 68 (22) :3319-3322
[5]   DEFECT ENERGETICS IN MGO TREATED BY 1ST-PRINCIPLES METHODS [J].
DEVITA, A ;
GILLAN, MJ ;
LIN, JS ;
PAYNE, MC ;
STICH, I ;
CLARKE, LJ .
PHYSICAL REVIEW B, 1992, 46 (20) :12964-12973
[6]   Atomistic simulation of the mechanisms of noble gas incorporation in minerals [J].
Du, Z. ;
Allan, N. L. ;
Blundy, J. D. ;
Purton, J. A. ;
Brooker, R. A. .
GEOCHIMICA ET COSMOCHIMICA ACTA, 2008, 72 (02) :554-573
[7]   Structure of interface in directionally solidified oxide eutectic systems [J].
Echigoya, J .
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2005, 25 (08) :1381-1387
[8]   Molecular dynamics simulations of interfaces between NiO and cubic ZrO2 [J].
Fisher, CAJ ;
Matsubara, H .
PHILOSOPHICAL MAGAZINE, 2005, 85 (10) :1067-1088
[9]   Vacancy and interstitial defects in hafnia [J].
Foster, AS ;
Gejo, FL ;
Shluger, AL ;
Nieminen, RM .
PHYSICAL REVIEW B, 2002, 65 (17) :1741171-17411713
[10]   Electron microscopy, spectroscopy, and first-principles calculations Of Cs2O [J].
Gemming, S ;
Seifert, G ;
Mühle, C ;
Jansen, M ;
Albu-Yaron, A ;
Arad, T ;
Tenne, R .
JOURNAL OF SOLID STATE CHEMISTRY, 2005, 178 (04) :1190-1196