Determination of interstitial oxygen atom position in U2N3+xOy by near edge structure study

被引:7
作者
Jiang, A. K. [1 ]
Zhao, Y. W. [2 ]
Long, Z. [2 ]
Hu, Y. [1 ]
Wang, X. F. [1 ]
Yang, R. L. [1 ]
Bao, H. L. [3 ]
Zeng, R. G. [1 ,2 ]
Liu, K. Z. [1 ]
机构
[1] Sci & Technol Surface Phys & Chem Lab, POB 9-35, Jiangyou City 621908, Sichuan, Peoples R China
[2] China Acad Engn Phys, Inst Mat, POB 9, Jiangyou City 621907, Sichuan, Peoples R China
[3] Chinese Acad Sci, Shanghai Inst Appl Phys, Dept Molten Salt Chem & Engn, Shanghai 201800, Peoples R China
基金
中国国家自然科学基金;
关键词
Uranium oxy-nitride; EXAFS; NEXAFS; ELNES; X-RAY-ABSORPTION; INITIAL OXIDATION BEHAVIORS; K-EDGE; ELECTRONIC-STRUCTURE; URANIUM NITRIDE; METAL; SPECTRA; OXIDES; PASSIVATION; DIOXIDE;
D O I
10.1016/j.jnucmat.2018.03.039
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The determination of interstitial oxygen atom site in U2N3+xOy film could facilitate the understanding of the oxidation mechanism of alpha-U2N3 and the effect of U2N3+xOy on anti-oxidation. By comparing the similarities and variances between N K edge and O K edge electron energy loss spectra (EELS) for oxidized alpha-U2N3 and UO2, the present work looks at the local structure of nitrogen and oxygen atoms in U2N3+xOy film, identifying the most possible position of interstitial O atom. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:215 / 220
页数:6
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