Raman investigations of Zn1-xCoxO nanocrystals: role of starting precursors on vibrational properties

被引:15
作者
Bhargava, Richa [1 ]
Sharma, Prashant K. [2 ]
Kumar, Sanjeev [3 ]
Pandey, Avinash C. [2 ]
Kumar, Naresh [1 ]
机构
[1] Motilal Nehru Natl Inst Technol, Dept Phys, Allahabad 211004, Uttar Pradesh, India
[2] Univ Allahabad, Nanotechnol Applicat Ctr, Allahabad 211002, Uttar Pradesh, India
[3] Dharmsinh Desai Univ, Shah Schulman Ctr Surface Sci & Nanotechnol, Nadiad 387001, India
关键词
Raman spectroscopy; ZnO; doped ZnO; sol-gel; precursors; DOPED ZNO NANOPARTICLES; MN; SCATTERING; NI; CO;
D O I
10.1002/jrs.2924
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The Raman spectra of sol-gel derived Co-doped ZnO nanoparticles(NPs) in the spectral range 100-1500 cm(-1) were investigated. In the sol-gel method, three different series of Co-doped ZnO particles, i.e. Zn1-xCoxO (x = 0.05, 0.10, 0.15, and 0.20), were obtained using three different starting precursors, viz. cobalt chloride hexahydrate, cobalt acetate tetrahydrate, and cobalt nitrate hexahydrate, respectively. It has been observed that cobalt acetate is a better precursor in comparison to cobalt chloride and cobalt nitrate to obtain single-phase Co-doped ZnO NPs. As for cobalt acetate-derived NPs, no hidden secondary phase of Co3O4 was observed for the lower (x = 0.05) Co concentration. The Frohlich interaction associated with the longitudinal modes was found to be destroyed with increasing Co concentration due to structural disorder and defects induced by the dopant. In addition to ZnO and Co3O4 vibrational modes, a few additional modes near 550 and 715 cm(-1) were also observed in all cases, which could be attributed to the modes due to Co doping in ZnO. Copyright (C) 2011 John Wiley & Sons, Ltd.
引用
收藏
页码:1802 / 1807
页数:6
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