Numerical simulation of oxygen defects in UO $_{2}$

Ichinomiya, Takashi*; Nishiura, Yasumasa*; Itakura, Mitsuhiro ; Kinoshita, Motoyasu

Migration of oxigen vacancies/interstitials in uranium dioxide crystal is supposed to play a crucial role for the formation of rim-structure. However, the time-scale of oxide interstitial migration is beyond the feasibility of molecular dynamics simulations. In this presentation, we will present results of simulations which deal with longer time-scale.

Language	:	Japanese
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Meeting title	:	日本原子力学会2007年秋の大会
Held date	:	2007/09
Location (city)	:	北九州
Location (country)	:	日本
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Keywords	:	no keyword
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Registration No. : BB20070558
JAEA Abstracts No. :
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