Simulation of the intrinsic defects in LaMnO3 crystal

被引:0
|
作者
Zhao, Chao-Zhen [1 ]
Liu, Ting-Yu [1 ]
Li, Yan [1 ]
机构
[1] College of Science, University of Shanghai for Science and Technology, Shanghai 200093, China
关键词
16;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:1159 / 1165
相关论文
共 50 条
  • [31] Refinement of thermodynamic data for LaMnO3
    Jacob, KT
    Attaluri, M
    JOURNAL OF MATERIALS CHEMISTRY, 2003, 13 (04) : 934 - 942
  • [32] REDUCTION OF ALKALI SUBSTITUTED LAMNO3
    VOGEL, EM
    JOHNSON, DW
    THERMOCHIMICA ACTA, 1975, 12 (01) : 49 - 55
  • [33] Computer simulation of intrinsic defects in YAlO3 single crystal
    Chen, Jianyu
    Zhao, Guangjun
    Cao, Dunhua
    Dong, Qin
    Ding, Yutong
    Zhou, Shengming
    PHYSICA B-CONDENSED MATTER, 2009, 404 (20) : 3405 - 3409
  • [34] Phase diagram studies in the quasi binary systems LaMnO3–SrMnO3 and LaMnO3–CaMnO3
    Peter Majewski
    Lars Epple
    Michael Rozumek
    Heike Schluckwerder
    Fritz Aldinger
    Journal of Materials Research, 2000, 15 : 1161 - 1166
  • [35] The effects of stoichiometric changes in LaMnO3
    Rudskaya A.G.
    Chagovetss S.V.
    Ananyeva E.V.
    Kupriyanov M.F.
    Bulletin of the Russian Academy of Sciences: Physics, 2016, 80 (6) : 736 - 737
  • [36] Effective Coulomb interaction in LaMnO3
    Geng, Tao
    Han, Zengzhi
    Zhuang, Songlin
    PHYSICA B-CONDENSED MATTER, 2010, 405 (17) : 3714 - 3716
  • [37] Phase transition in nanostructured LaMnO3
    Kharlamova, M. V.
    Arulraj, A.
    JETP LETTERS, 2009, 89 (06) : 301 - 305
  • [38] Hole spectral functions of LaMnO3
    Yin, WG
    Lin, HQ
    Gong, CD
    PHYSICA C, 2001, 364 : 120 - 122
  • [39] Stoichiometry and electronic properties of LaMnO3
    Ranno, L
    Viret, M
    Mari, A
    Thomas, RM
    Coey, JMD
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1996, 8 (03) : L33 - L36
  • [40] Origin of the orbital ordering in LaMnO3
    Sikora, O
    Oles, AM
    ACTA PHYSICA POLONICA B, 2003, 34 (02): : 861 - 864