期刊
JOURNAL OF NUCLEAR MATERIALS
卷 479, 期 -, 页码 576-584出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jnucmat.2016.07.046
关键词
-
资金
- AREVA
- EDF
- CEA
Stoichiometric circular shaped interstitial dislocation loop energies are calculated in stoichiometric UO2 by empirical potential simulation. The Burgers vector directions studied are < 110 > and < 111 >. The main structural properties of each type of interstitial dislocation loop are determined, including stacking fault energy. Defect energies are compared and a maximum size for stable < 111 > dislocation loops before transition to < 110 > dislocation loops is given. A model of dislocation loop energy based on elasticity theory is then fitted on the basis of these simulation results. (C) 2016 Elsevier B. V. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据