Magnetic and electronic properties of α-U2N3 and its role in preventing uranium from oxidation: First-principles studies

被引:3
|
作者
Jin, Mengting [1 ,2 ]
Guo, Yuheng [1 ]
Li, Baihai [3 ]
Niu, Xiaobin [3 ]
Zhang, Yanning [1 ,4 ]
机构
[1] Univ Elect Sci & Technol China, Inst Fundamental & Frontier Sci, Chengdu 611731, Sichuan, Peoples R China
[2] Charles Univ Prague, Fac Sci, Dept Phys & Macromol Chem, Prague 12843 2, Czech Republic
[3] Univ Elect Sci & Technol China, Sch Mat & Energy, Chengdu 611731, Sichuan, Peoples R China
[4] Beijing Computat Sci Res Ctr, Beijing 100094, Peoples R China
关键词
Uranium nitride; Oxidation mechanism; First-principles calculations; TOTAL-ENERGY CALCULATIONS; CORROSION; PASSIVATION; MONONITRIDE; N-2(+); C+; IMPLANTATION; SURFACES; BEHAVIOR; METAL;
D O I
10.1016/j.jnucmat.2018.09.053
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nitriding treatments have been adopted as an effective way to enhance the anticorrosion properties of uranium metal in ambient conditions but the mechanism remains unclear. We tackle this issue through first principles studies for the geometric, magnetic, electronic and vacancy properties of bulk alpha-U2N3, as well as its reaction with oxygen. The formation of N (U) single vacancy in alpha-U(2)N(3 )is almost spontaneous under U-rich (O-rich) conditions. The adsorption of oxygen up to 300% of U contents, both on vacancy sites and in interstitial sites, may further gain energy by forming alpha-U2N3Ox and UO3 frameworks. Energy barriers for oxygen diffusion through alpha-U(2)N(3 )layers are larger than 1.5 eV, and hence the thin U2N3 layer prevents the oxidation in deep uranium layers. The structure of alpha-U2N3O3 is chemically disordered and the final oxidization products are most likely N-2 and UO3. Our theoretical studies provide useful information to understand the oxidation process of alpha-U2N3, and also give insights in the further development of surface treatment technologies for uranium. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:72 / 78
页数:7
相关论文
共 50 条
  • [1] Study on the electronic structure of α-U2N3 by XPS and first principles
    Long, Zhong
    Luo, Lizhu
    Lu, Yong
    Hu, Yin
    Liu, Kezhao
    Lai, Xinchun
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 664 : 745 - 749
  • [2] Study on the electronic structure of α-U2N3 by XPS and first principles
    Long, Zhong
    Luo, Lizhu
    Lu, Yong
    Hu, Yin
    Liu, Kezhao
    Lai, Xinchun
    Journal of Alloys and Compounds, 2016, 664 : 745 - 749
  • [3] MAGNETIC PROPERTIES OF URANIUM NITRIDES . U2N3 PHASE OF VARIABLE COMPOSITION
    TRZEBIAT.W
    TROC, R
    BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES, 1964, 12 (10): : 681 - &
  • [4] Electronic and magnetic properties of the monoclinic phase BiCrO3 from first-principles studies
    Xu, Yuanhui
    Hao, Xianfeng
    Meng, Jian
    Zhou, Defeng
    Gao, Faming
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (23)
  • [5] First-principles calculations of electronic and magnetic properties of CeN:The LDA +U method
    郝爱民
    白静
    Chinese Physics B, 2013, (10) : 464 - 466
  • [6] Magnetic and Electronic Properties of Complex Oxides from First-Principles
    Hoffmann, Martin
    Ernst, Arthur
    Hergert, Wolfram
    Antonov, Victor N.
    Adeagbo, Waheed A.
    Geilhufe, R. Matthias
    Ben Hamed, Hichem
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2020, 257 (07):
  • [7] Electronic structures and mechanical properties of uranium monocarbide from first-principles LDA plus U and GGA plus U calculations
    Shi, Hongliang
    Zhang, Ping
    Li, Shu-Shen
    Sun, Bo
    Wang, Baotian
    PHYSICS LETTERS A, 2009, 373 (39) : 3577 - 3581
  • [8] Magnetic properties of Mn3Si from first-principles studies
    Jeong, T.
    PHYSICA B-CONDENSED MATTER, 2012, 407 (05) : 888 - 890
  • [9] Local structure, magnetic and electronic properties of N-doped α-Cr2O3 from the first-principles
    Stashans, Arvids
    Jacome, Soraya
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 81 : 353 - 357
  • [10] First-principles calculations of the electronic structure and magnetic properties of the IrFe3N nitride
    Paduani, C
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 2004, 241 (13): : 2923 - 2927