Disorder effect on the electronic and magnetic properties of Sr2FeCoO6: A density-functional theoretical investigation

被引:9
|
作者
Wu, Haiping
Wang, Lili
Qian, Yan
Tan, Weishi
Xiao, Chuanyun
Deng, Kaiming [1 ]
机构
[1] Nanjing Univ Sci & Technol, Key Lab Soft Chem & Funct Mat, Minist Educ, Nanjing 210094, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
DOUBLE-PEROVSKITE SR2FEMOO6; MAGNETORESISTANCE; OXIDE;
D O I
10.1063/1.3653238
中图分类号
O59 [应用物理学];
学科分类号
摘要
Using density-functional calculations within the generalized gradient approximation plus U framework, the electronic and magnetic properties of the ordered and the disordered Sr2FeCoO6 are investigated systematically. The results show that all disordered Sr2FeCoO6 have ferromagnetic ground state, as that of the ordered one. The magnetic coupling of both Fe and Co sublattices remains ferromagnetic, and the two sublattices are coupled ferromagnetically as well. Most interestingly, the disorder leads to the substantial increase of the magnetic moments on both Fe and Co sites comparing with those of the ordered Sr2FeCoO6. It is also significantly found that the disorder can control the transport property, decreasing the half-metallic band gap of the ordered Sr2FeCoO6 and even giving rise to a half-metal to metal transition at a critical level of disorder. (C) 2011 American Institute of Physics. [doi:10.1063/1.3653238]
引用
收藏
页数:5
相关论文
共 50 条
  • [21] THEORETICAL ELECTRONIC AND VIBRATIONAL STUDY OF ALCO AND AL(CO)(2) USING DENSITY-FUNCTIONAL THEORY
    PULLUMBI, P
    BOUTEILLER, Y
    CHEMICAL PHYSICS LETTERS, 1995, 234 (1-3) : 107 - 112
  • [22] EFFECT OF COORDINATION ENVIRONMENT ON THE ELECTRONIC-STRUCTURE AND PROPERTIES OF MO-6-BASED SYSTEMS - A DENSITY-FUNCTIONAL TREATMENT
    ROBINSON, LM
    BAIN, RL
    SHRIVER, DF
    ELLIS, DE
    INORGANIC CHEMISTRY, 1995, 34 (22) : 5588 - 5596
  • [23] Density-functional calculations of the structure and electronic and magnetic properties of small yttrium clusters Yn (n=2-17)
    Yuan, H. K.
    Chen, H.
    Kuang, A. L.
    Ahmed, A. S.
    Xiong, Z. H.
    PHYSICAL REVIEW B, 2007, 75 (17)
  • [24] Effect of Sr-doping on electronic and magnetic properties of La2-xSrxCoMnO6
    Khan, Anasua
    Chatterjee, Swastika
    Mandal, P. R.
    Nath, T. K.
    62ND DAE SOLID STATE PHYSICS SYMPOSIUM, 2018, 1942
  • [25] Effect of the number of nitrogen dopants on the electronic and magnetic properties of graphitic and pyridinic N-doped graphene - a density-functional study
    Yutomo, Erik Bhekti
    Noor, Fatimah Arofiati
    Winata, Toto
    RSC ADVANCES, 2021, 11 (30) : 18371 - 18380
  • [27] Structure, stability and electronic properties of SrSin(n= 1–12) clusters::Density-functional theory investigation
    张帅
    秦怡
    马毛粉
    卢成
    李根全
    Chinese Physics B, 2014, 23 (01) : 219 - 226
  • [28] Density-functional theory study of the effect of pressure on the elastic properties of CaB6
    Han Han
    CHINESE PHYSICS B, 2013, 22 (07)
  • [29] Effect of base mismatch on the electronic properties of DNA-DNA and LNA-DNA double strands: Density-functional theoretical calculations
    Natsume, Takayuki
    Ishikawa, Yasuyuki
    Dedachi, Kenichi
    Tsukamoto, Takayuki
    Kurita, Noriyuki
    CHEMICAL PHYSICS LETTERS, 2007, 446 (1-3) : 151 - 158
  • [30] Current-spin density-functional theory of the electronic and magnetic properties of quantum dots and quantum rings
    Lin, JC
    Guo, GY
    PHYSICAL REVIEW B, 2002, 65 (03) : 1 - 10