Establishment of half-metallicity, ferrimagnetic ordering and double exchange interactions in Ni-doped BiFeO3 - A first-principles study

被引:16
作者
Rajan, P. Iyyappa [1 ]
Mahalakshmi, S. [1 ]
Chandra, Sharat [2 ]
机构
[1] Vellore Inst Technol VIT Univ, Sch Adv Sci, Div Chem, Chennai Campus,Vandalur Kelambakkam Rd, Madras 600127, Tamil Nadu, India
[2] Indira Gandhi Ctr Atom Res, Mat Sci Grp, Kalpakkam 603102, Tamil Nadu, India
关键词
Ni-doped BiFeO3; Half-metallicity; Ferrimagnetic; Double exchange; PLANE-WAVE; MAGNETIC-STRUCTURES; THIN-FILMS; CRYSTAL; LA; CERAMICS; COHP; MN;
D O I
10.1016/j.commatsci.2016.12.034
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report the results of our first principles calculations on the effect of nickel doping on the structural, magnetic and electronic properties of BiFeO3. It is revealed from our calculations that doping of Ni into BiFeO3 lattice results in structural distortions and increases the Fe-O-Fe and O-Fe-O bond angle. The Ni-doped BiFeO3 exhibits half-metallicity rather than the usual insulating nature of BiFeO3 due to the hybridization of both Fe and Ni 3d states with O 2p states at the Fermi level and these materials find applications in spintronics. In addition, Ni2+ establishes a ferrimagnetic exchange interaction with neighboring Fe3+ ions and the change in the magnetic state (from antiferromagnetic to ferrimagnetic) occurs. The presence of 3d electrons in the magnetically active Fe/Ni atoms leads to the existence of double exchange interactions via Fe3+-O2--Ni2+ hybridization. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:84 / 90
页数:7
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