First principles investigation of coupled substitution in Galena

被引:0
|
作者
Renock, D. [1 ]
Becker, U. [1 ]
机构
[1] Univ Michigan, Ann Arbor, MI 48109 USA
关键词
D O I
暂无
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
引用
收藏
页码:A862 / A862
页数:1
相关论文
共 50 条
  • [31] STM INVESTIGATION OF GALENA SURFACES IN AIR
    COTTERILL, GF
    BARTLETT, R
    HUGHES, AE
    SEXTON, BA
    SURFACE SCIENCE, 1990, 232 (03) : L211 - L214
  • [32] First principles study of fluorine substitution on two-dimensional germanane
    Hu, Lin
    Zhao, Jin
    Yang, Jinlong
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2014, 26 (33)
  • [33] First principles study on substitution behaviour of Si in TiAl3
    Zhu Guo-Liang
    Shu Da
    Dai Yong-Bing
    Wang Jun
    Sun Bao-De
    ACTA PHYSICA SINICA, 2009, 58 (06) : S210 - S215
  • [34] Strontium Substitution in Bioactive Calcium Phosphates: A First-Principles Study
    Matsunaga, Katsuyuki
    Murata, Hidenobu
    JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (11): : 3584 - 3589
  • [35] First-principles investigation of Mg substitution for Ga on martensitic transformation, magnetism and electronic structures in Ni2MnGa
    Yan, Hai-Le
    Liu, Hao-Xuan
    Huang, Xiao-Ming
    Zhang, Mei-Juan
    Jia, Nan
    Bai, Jing
    Yang, Bo
    Li, Zongbin
    Zhang, Yudong
    Esling, Claude
    Zhao, Xiang
    Zuo, Liang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 843
  • [36] Effect of isotope substitution and doping on the Raman spectrum of galena (PbS)
    Sherwin, R
    Clark, RJH
    Lauck, R
    Cardona, M
    SOLID STATE COMMUNICATIONS, 2005, 134 (08) : 565 - 570
  • [37] First principles investigation of barium chalcogenide ternary alloys
    Drablia, S.
    Meradji, H.
    Ghemid, S.
    Nouet, G.
    Hassan, F. El Haj
    COMPUTATIONAL MATERIALS SCIENCE, 2009, 46 (02) : 376 - 382
  • [38] First-principles investigation of nitrosyl formation in zirconia
    Yu, Zhi Gen
    Zhang, Jia
    Singh, David J.
    Wu, Ping
    PHYSICAL REVIEW B, 2012, 85 (14)
  • [39] Elastic constants of beryllium: a first-principles investigation
    Dal Corso, Andrea
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2016, 28 (07)
  • [40] First-principles investigation of armchair stanene nanoribbons
    Fadaie, M.
    Shahtahmassebi, N.
    Roknabad, M. R.
    Gulseren, O.
    PHYSICS LETTERS A, 2018, 382 (04) : 180 - 185