First-Principles Study of Properties of Alpha Uranium Crystal and Seven Alpha Uranium Surfaces

被引:13
|
作者
Huang, Shan-Qisong [1 ]
Ju, Xue-Hai [1 ]
机构
[1] Nanjing Univ Sci & Technol, Sch Chem Engn, Key Lab Soft Chem & Funct Mat MOE, Nanjing 210094, Jiangsu, Peoples R China
关键词
COMPUTATION; ENERGY;
D O I
10.1155/2017/8618340
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
First-principles calculation based on the GGA methods has been applied to the prediction of the properties of bulk alpha-uranium and seven alpha-uranium surfaces. The number of layers in the slab has great effects on the simulated surface properties. The predicted surface properties are trustworthy when the slab number is nine or more. The surface energies of the seven low index uranium surfaces are in the range from 1.756 to 2.151 J/m(2). The hybrid between the 5f orbital and 6d orbital also has somewhat impacts on the surface energies of uranium.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] ELECTRONIC PROPERTIES OF ALPHA-URANIUM
    ARBMAN, GO
    KOELLING, D
    FREEMAN, AJ
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1970, 15 (03): : 344 - &
  • [22] First-principles study of defects and fission product behavior in uranium diboride
    Jossou, Ericmoore
    Oladimeji, Dotun
    Malakkal, Linu
    Middleburgh, Simon
    Szpunar, Barbara
    Szpunar, Jerzy
    JOURNAL OF NUCLEAR MATERIALS, 2017, 494 : 147 - 156
  • [23] First-principles study of water reacting with the (110) surface of uranium mononitride
    Bo, Tao
    Lan, Jian-Hui
    Zhao, Yao-Lin
    He, Chao-Hui
    Chai, Zhi-Fang
    Shi, Wei-Qun
    JOURNAL OF NUCLEAR MATERIALS, 2017, 492 : 244 - 252
  • [24] First-principles study of nitrogen adsorption and dissociation on α-uranium (001) surface
    Su, Qiulei
    Deng, Huiqiu
    Ao, Bingyun
    Xiao, Shifang
    Chen, Piheng
    Hu, Wangyu
    RSC ADVANCES, 2014, 4 (100): : 57308 - 57321
  • [25] First-principles calculation and experimental study of oxygen diffusion in uranium dioxide
    Dorado, Boris
    Garcia, Philippe
    Carlot, Gaelle
    Davoisne, Carine
    Fraczkiewicz, Mathieu
    Pasquet, Bertrand
    Freyss, Michel
    Valot, Carole
    Baldinozzi, Guido
    Simeone, David
    Bertolus, Marjorie
    PHYSICAL REVIEW B, 2011, 83 (03)
  • [26] First-principles comprehensive study of electronic and mechanical properties of novel uranium hydrides at different pressures
    Min Liu
    Yongpeng Shi
    Mingfeng Liu
    Dianzhong Li
    Wenlin Mo
    Tao Fa
    Bin Bai
    Xiaolin Wang
    Xingqiu Chen
    ProgressinNaturalScience:MaterialsInternational, 2020, 30 (02) : 251 - 259
  • [27] Properties and mechanism of uranium adsorption on single-sided fluorinated graphene: A first-principles study
    Li, Mingxuan
    Tang, Xian
    Tan, Jie
    Cheng, Guodong
    Wu, Feihong
    Zhou, Nan
    SURFACES AND INTERFACES, 2024, 50
  • [28] First-principles comprehensive study of electronic and mechanical properties of novel uranium hydrides at different pressures
    Liu, Min
    Shi, Yongpeng
    Liu, Mingfeng
    Li, Dianzhong
    Mo, Wenlin
    Fa, Tao
    Bai, Bin
    Wang, Xiaolin
    Chen, Xingqiu
    PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2020, 30 (02) : 251 - 259
  • [29] Diffusion of oxygen in uranium dioxide: A first-principles investigation
    Gupta, Florence
    Pasturel, Alain
    Brillant, Guillaume
    PHYSICAL REVIEW B, 2010, 81 (01)
  • [30] Evaluation of first-principles techniques for obtaining materials parameters of α-uranium and the (001)α-uranium surface
    Taylor, Christopher D.
    PHYSICAL REVIEW B, 2008, 77 (09):