Study on the electronic structure of α-U2N3 by XPS and first principles

被引：0
|
作者：
Long, Zhong [1 ]
Luo, Lizhu [2 ]
Lu, Yong [3 ]
Hu, Yin [2 ]
Liu, Kezhao [2 ]
Lai, Xinchun [2 ]
机构：
[1] China Academy of Engineering Physics, P.O. Box 919-71, Mianyang,621907, China
[2] Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box 718-35, Mianyang,621907, China
[3] Beijing Computational Science Research Center, Beijing,100094, China
来源：
Journal of Alloys and Compounds | 2016年 / 664卷
基金：
中国国家自然科学基金;
关键词：
Calculations - Nitrides - X ray photoelectron spectroscopy - Crystal structure - Uranium compounds;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：745 / 749
相关论文
共 50 条
  • [31] First principles study on electronic structure and corrosion resistance of Fe-N-Cr
    Zhang X.
    Zheng B.
    Guo B.
    Lu H.
    Wu Z.
    Cailiao Daobao/Materials Review, 2016, 30 (09): : 155 - 158and163
  • [32] First principles study of the electronic and magnetic structures of U2Ni2SnH2
    Matar, S. F.
    Al Alam, A. F.
    NEW JOURNAL OF PHYSICS, 2008, 10
  • [33] First-principles study of electronic structure of V2AlC and V2A1N
    Zhang, Changwen
    Zhang, Zhong
    Wang, Peiji
    Wang, Yong
    Dong, Jianmin
    Xing, Naisheng
    SOLID STATE COMMUNICATIONS, 2007, 144 (7-8) : 347 - 351
  • [34] First-principles study on the π electronic structure of nanographite
    Nakada, K
    Okada, S
    Igami, M
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2000, 340 : 389 - 394
  • [35] First-principles study of electronic structure for CoSi
    Pan, ZJ
    Zhang, LT
    Wu, JS
    ACTA PHYSICA SINICA, 2005, 54 (01) : 328 - 332
  • [36] First-principles study on the π electronic structure of nanographite
    Nakada, Yoko
    Okada, Susumu
    Igami, Masatsura
    Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, 2000, 340 : 389 - 394
  • [37] First Principles Study of Molybdenum Disulfide Electronic Structure
    Rahman, Imam Abdul
    Purqon, Acep
    INTERNATIONAL CONFERENCE ON ENERGY SCIENCES (ICES 2016), 2017, 877
  • [38] First-principles study of electronic structure for CoSi
    Pan, Zhi-Jun
    Zhang, Lan-Ting
    Wu, Jian-Sheng
    Wuli Xuebao/Acta Physica Sinica, 2005, 54 (01): : 328 - 332
  • [39] First-principles study of electronic structure and optical properties of A-La2O3
    Liu, Qijun
    Liu, Zhengtang
    Feng, Liping
    Jisuan Wuli/Chinese Journal of Computational Physics, 2010, 27 (05): : 752 - 758
  • [40] First-Principles Study of the Electronic Structure, Optical Properties, and Lattice Dynamics of BC2N
    Li, Yanlu
    Fan, Weiliu
    Sun, Honggang
    Cheng, Xiufeng
    Li, Pan
    Zhao, Xian
    Jiang, Minhua
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (06): : 2783 - 2791
12345