Temperature Dependence of the Surface Energy of the Low Index Planes of UO2 and ThO2

被引:7
作者
Chatzimichail, R. [1 ]
Bebelis, S. [1 ]
Nikolopoulos, P. [1 ]
机构
[1] Univ Patras, Dept Chem Engn, Patras 26504, Greece
关键词
(111); (110); (100); crystallographic planes; surface energy; temperature dependence; ThO2; truncated octahedron; UO2; INTERFACIAL PROPERTIES; GRAIN-BOUNDARY; URANIUM; STABILITY; BULK;
D O I
10.1007/s11665-016-2030-7
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The temperature dependence of the surface energy gamma of the low index (111), (110), and (100) planes of UO2 and ThO2 was calculated for the first time, using a simple method based on physical and thermodynamic quantities and considerations. The extrapolated to 0 K surface energy values agreed well with the available theoretical data reported in literature for the (111) and (110) surfaces, whereas they were significantly lower for the (100) surface. The gamma (100)/gamma (111) ratio for UO2 and ThO2 revealed the formation of crystals with truncated octahedron structure in thermodynamic equilibrium. This structure shifts to octahedral with increasing temperature. Comparison with experimentally determined surface energies of the polycrystalline oxides showed that their values are in the range between gamma (111) and gamma (100).
引用
收藏
页码:1691 / 1696
页数:6
相关论文
共 34 条
[1]   Modification of UO2 crystal morphologies through hydroxylation [J].
Abramowski, M ;
Redfern, SE ;
Grimes, RW ;
Owens, S .
SURFACE SCIENCE, 2001, 490 (03) :415-420
[2]   Morphology of UO2 [J].
Abramowski, M ;
Grimes, RW ;
Owens, S .
JOURNAL OF NUCLEAR MATERIALS, 1999, 275 (01) :12-18
[3]   Actinide Dioxides in Water: Interactions at the Interface [J].
Alexandrov, Vitaly ;
Shvareva, Tatiana Y. ;
Hayun, Shmuel ;
Asta, Mark ;
Navrotsky, Alexandra .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2011, 2 (24) :3130-3134
[4]  
[Anonymous], J PHYS C
[5]  
[Anonymous], 1997, CRC HDB CHEM PHYS
[6]   Atomistic models to investigate thorium dioxide (ThO2) [J].
Behera, Rakesh K. ;
Deo, Chaitanya S. .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (21)
[7]   CALCULATION OF COHESIVE AND SURFACE ENERGIES OF THORIUM AND URANIUM DIOXIDES [J].
BENSON, GC ;
FREEMAN, PI ;
DEMPSEY, E .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 1963, 46 (01) :43-47
[8]   Molecular dynamics simulation of UO2 nanocrystals surface [J].
Boyarchenkov, A. S. ;
Potashnikov, S. I. ;
Nekrasov, K. A. ;
Kupryazhkin, A. Ya. .
JOURNAL OF NUCLEAR MATERIALS, 2012, 421 (1-3) :1-8
[9]  
BRATTON RJ, 1971, J AM CERAM SOC, V54, P379, DOI 10.1111/j.1151-2916.1971.tb12326.x
[10]   Wulff shape of microscopic voids in UO2 crystals -: art. no. 235411 [J].
Castell, MR .
PHYSICAL REVIEW B, 2003, 68 (23)