Study on the exchange splitting and magnetism of iron clusters

被引:0
|
作者
Li, Hua
Dong, Jianmin
Mei, Liangmo
Hu, Jifan
Gao, Ruwei
Ding, Xuehou
机构
[1] Shandong University, Jinan 250100, China
[2] Department of Physics, Shandong University, Jinan 250100, China
来源
Jinshu Xuebao/Acta Metallurgica Sinica | 1997年 / 33卷 / 08期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] Excitonic exchange splitting and Stokes shift in Si nanocrystals and Si clusters
    Takagahara, T
    Takeda, K
    PHYSICAL REVIEW B, 1996, 53 (08) : R4205 - R4208
  • [22] Magnetism of quantum dot clusters: a Hubbard model study
    Nikkarila, J. -P.
    Koskinen, M.
    Manninen, M.
    EUROPEAN PHYSICAL JOURNAL B, 2008, 64 (01): : 95 - 103
  • [23] Magnetism of quantum dot clusters: a Hubbard model study
    J. -P. Nikkarila
    M. Koskinen
    M. Manninen
    The European Physical Journal B, 2008, 64 : 95 - 103
  • [24] MAGNETISM OF CARBON CLUSTERS
    HADDON, RC
    PASQUARELLO, A
    PHYSICAL REVIEW B, 1994, 50 (22): : 16459 - 16463
  • [25] Magnetism of RhN clusters
    Guirado-López, R
    Villaseñor-González, P
    Dorantes-Dávila, J
    Pastor, GM
    JOURNAL OF APPLIED PHYSICS, 2000, 87 (09) : 4906 - 4908
  • [26] Computational magnetism of a spin-clusters ensemble of different species coupled with exchange interaction
    Shao, YZ
    Lin, GM
    Lan, T
    Zhong, WR
    ACTA PHYSICA SINICA, 2002, 51 (10) : 2362 - 2368
  • [27] MAGNETISM OF IRON
    HUBBARD, J
    PHYSICAL REVIEW B, 1979, 19 (05): : 2626 - 2636
  • [28] Study of EPR zero-field splitting of iron-sulfur clusters in tetrahedral ZnS:FeIII system
    Dong, Die
    Xiao-Yu, Kuang
    Wei, Lu
    Kang-Wei, Zhou
    Physica B: Condensed Matter, 2003, 325 : 184 - 188
  • [29] Study of EPR zero-field splitting of iron-sulfur clusters in tetrahedral ZnS:FeIII system
    Die, D
    Kuang, XY
    Lu, W
    Zhou, KW
    PHYSICA B-CONDENSED MATTER, 2003, 325 (1-4) : 184 - 188
  • [30] Structure and magnetism of anion iron oxide clusters FenOm- (n=1, 2)
    Shiroishi, H
    Oda, T
    Hamada, I
    Fujima, N
    MOLECULAR SIMULATION, 2004, 30 (13-15) : 911 - 915