Local structure investigation of Ni doped ZnO thin films by X-ray absorption spectroscopy

被引:8
|
作者
Yadav, Ashok Kumar [1 ,5 ]
Haque, S. Maidul [2 ,5 ]
De, Rajnarayan [2 ]
Pathak, Nimai [3 ]
Shukla, D. K. [4 ]
Choudhary, R. J. [4 ]
Phase, D. M. [4 ]
Jha, S. N. [1 ,5 ]
Bhattacharyya, D. [1 ,5 ]
机构
[1] Bhabha Atom Res Ctr, Atom & Mol Phys Div, Bombay 400085, Maharashtra, India
[2] Bhabha Atom Res Ctr, VIZAG Ctr, Atom & Mol Phys Div, Visakhapatnam 530012, Andhra Pradesh, India
[3] Bhabha Atom Res Ctr, Radiochem Div, Bombay 400085, Maharashtra, India
[4] UGC DAE Consortium Sci Res, Indore 452001, Madhya Pradesh, India
[5] Homi Bhabha Natl Inst, Bombay 400096, Maharashtra, India
关键词
Zinc oxide; Nickel doping; X-ray near edge structure; Extended X-ray absorption fine structure; Local structure; ROOM-TEMPERATURE FERROMAGNETISM; MAGNETIC-PROPERTIES; NANOPARTICLES; PHOTOEMISSION; SPECTRA;
D O I
10.1016/j.tsf.2017.12.018
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Radio Frequency magnetron sputtering technique has been used to prepare Ni doped ZnO thin films with varying Ni doping concentration of upto 10 at.%. Grazing Incidence X-ray Diffraction results show wurtzite structure of the samples throughout the Ni concentration range while X-ray Near Edge Structure (XANES) and Extended Xray Absorption Fine Structure results at Zn and Ni K edges show that Ni is substituting Zn in ZnO lattice and no other extra phase is present in the samples. The substitution of Zn by Ni is further confirmed by O K-edge XANES measurements. Photoluminescence measurements on the samples and theoretical simulations of the XANES spectra at Ni and O K-edges have been used to explain the room temperature ferromagnetic character on the basis of the presence of oxygen vacancies in the samples.
引用
收藏
页码:70 / 79
页数:10
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