First-principles study of the elastic constants and optical properties of uranium metal

被引:0
|
作者
陈秋云 [1 ]
谭世勇 [1 ]
赖新春 [1 ]
陈军 [1 ]
机构
[1] Science and Technology on Surface Physics and Chemistry Laboratory
基金
中国国家自然科学基金;
关键词
uranium; electronic structure; elastic constants; optical properties;
D O I
暂无
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We perform first-principles calculations of the lattice constants,elastic constants,and optical properties for alphaand gamma-uranium based on the ultra-soft pseudopotential method.Lattice constants and equilibrium atomic volume are consistent pretty well with the experimental results.Some difference exists between our calculated elastic constants and the experimental data.Based on the satisfactory ground state electronic structure calculations,the optical conductivity,dielectric function,refractive index,and extinction coefficients are also obtained.These calculated optical properties are compared with our results and other published experimental data.
引用
收藏
页码:507 / 514
页数:8
相关论文
共 50 条
  • [42] First-Principles Study of Structural, Elastic and Electronic Properties of OsSi
    Li Jin
    Linghu Rong-Feng
    Yang Ze-Jin
    Cao Yang
    Yang Xiang-Dong
    COMMUNICATIONS IN THEORETICAL PHYSICS, 2009, 52 (04) : 701 - 706
  • [43] Electronic and optical properties of GaS: A first-principles study
    Erdinc, Bahattin
    Akkus, Harun
    Goksen, Kadir
    GAZI UNIVERSITY JOURNAL OF SCIENCE, 2010, 23 (04): : 413 - 422
  • [44] First-principles study of optical properties of InN nanosheet
    Sarmazdeh, Masoud Majidiyan
    Mendi, Roohallah Taghavi
    Zelati, Amir
    Boochani, Arash
    Nofeli, Fariba
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2016, 30 (19):
  • [45] First-principles study on structural, electronic, and elastic properties of SrFCl
    Guzel, Y.
    Ozturk, H.
    Kurkcu, C.
    Yamcicier, C.
    INDIAN JOURNAL OF PHYSICS, 2023, 97 (09) : 2685 - 2692
  • [46] First-principles study of electronic and elastic properties of EuCd and GdCd
    Pagare, Gitanjali
    Devi, Hansa
    Chouhan, Sunil Singh
    Sanyal, Sankar P.
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 92 : 178 - 184
  • [47] First-principles study of structural, elastic, and bonding properties of pyrochlores
    Pruneda, JM
    Artacho, E
    PHYSICAL REVIEW B, 2005, 72 (08)
  • [48] First-principles study of structural, elastic and electronic properties of α-, β- and γ-graphyne
    Ruiz Puigdollers, Antonio
    Alonso, Gerard
    Gamallo, Pablo
    CARBON, 2016, 96 : 879 - 887
  • [49] First-principles study of optical properties of barium titanate
    Cai, MQ
    Yin, Z
    Zhang, MS
    APPLIED PHYSICS LETTERS, 2003, 83 (14) : 2805 - 2807
  • [50] FIRST-PRINCIPLES STUDY OF THE OPTICAL-PROPERTIES OF SIC
    LEE, KH
    PARK, CH
    CHEONG, BH
    CHANG, KJ
    SOLID STATE COMMUNICATIONS, 1994, 92 (11) : 869 - 872