Grain Boundaries in Uranium Dioxide: Scanning Electron Microscopy Experiments and Atomistic Simulations

被引:89
作者
Nerikar, Pankaj V. [1 ]
Rudman, Karin [2 ]
Desai, Tapan G. [3 ]
Byler, Darrin [1 ]
Unal, Cetin [1 ]
McClellan, Kenneth J. [1 ]
Phillpot, Simon R. [4 ]
Sinnott, Susan B. [4 ]
Peralta, Pedro [2 ]
Uberuaga, Blas P. [1 ]
Stanek, Christopher R. [1 ]
机构
[1] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
[2] Arizona State Univ, Sch Mech Aerosp Chem & Mat Engn, Tempe, AZ 85287 USA
[3] Adv Cooling Technol Inc, Lancaster, PA 17601 USA
[4] Univ Florida, Dept Mat Sci & Engn, Gainesville, FL 32611 USA
关键词
MOLECULAR-DYNAMICS; DIFFUSION; UO2; STATISTICS; ALUMINA; ENERGY;
D O I
10.1111/j.1551-2916.2010.04295.x
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The distribution and atomic structure of grain boundaries has been investigated in UO(2). Our scanning electron microscopic/electron backscatter diffraction experiments on a depleted UO(2) sample showed real nuclear fuels contain a combination of special coincident site lattice (CSL) and general boundaries. The experimental data indicated that similar to 16% of the boundaries were CSL boundaries and the CSL distribution was dominated by low Sigma boundaries; namely Sigma 9, Sigma 3, and Sigma 5 Based on our experimental observations, the structures of select low Sigma (Sigma 5 tilt, Sigma 5 twist, Sigma 3 tilt) and a random boundary were analyzed in greater detail using empirical potential atomic-scale calculations. Our calculations indicate that the boundaries have very different structures and each CSL boundary had multiple minima on the gamma-surface. The presence of a significant fraction of CSL boundaries and the differences in their structures are expected to have important consequences on fuel properties.
引用
收藏
页码:1893 / 1900
页数:8
相关论文
共 35 条
[1]  
Allen S. M., 1999, STRUCTURE MAT
[2]   Classical molecular dynamics simulation of UO2 to predict thermophysical properties [J].
Basak, CB ;
Sengupta, AK ;
Kamath, HS .
JOURNAL OF ALLOYS AND COMPOUNDS, 2003, 360 (1-2) :210-216
[3]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[4]   STRUCTURE OF HIGH-ANGLE GRAIN BOUNDARIES [J].
BRANDON, DG .
ACTA METALLURGICA, 1966, 14 (11) :1479-&
[5]   COINCIDENCE LATTICE MODEL FOR THE STRUCTURE AND ENERGY OF GRAIN-BOUNDARIES [J].
BROKMAN, A ;
BALLUFFI, RW .
ACTA METALLURGICA, 1981, 29 (10) :1703-1719
[6]   The solution and diffusion of ruthenium in UO2±x [J].
Busker, G ;
Grimes, RW ;
Bradford, MR .
JOURNAL OF NUCLEAR MATERIALS, 2003, 312 (2-3) :156-162
[7]  
Chua ALS, 2010, NAT MATER, V9, P418, DOI [10.1038/nmat2712, 10.1038/NMAT2712]
[8]  
Dickey EC, 2001, J AM CERAM SOC, V84, P1361, DOI 10.1111/j.1151-2916.2001.tb00842.x
[9]   Effect of Mott-Hubbard correlations on the electronic structure and structural stability of uranium dioxide [J].
Dudarev, SL ;
Manh, DN ;
Sutton, AP .
PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1997, 75 (05) :613-628
[10]   Atomistic theory and computer simulation of grain boundary structure and diffusion [J].
Farkas, D .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2000, 12 (42) :R497-R516