Structural, EPR, optical and magnetic properties of α-Fe2O3 nanoparticles

被引:53
|
作者
Jahagirdar, A. A. [1 ]
Dhananjaya, N. [2 ]
Monika, D. L. [3 ]
Kesavulu, C. R. [4 ]
Nagabhushana, H. [3 ]
Sharma, S. C. [3 ]
Nagabhushana, B. M. [5 ]
Shivakumara, C. [6 ]
Rao, J. L. [4 ]
Chakradhar, R. P. S. [7 ]
机构
[1] Ambedkar Inst Technol, Dept Chem, Bangalore 560056, Karnataka, India
[2] BMS Inst Technol, Dept Phys, Bangalore 560064, Karnataka, India
[3] Tumkur Univ, CNR Rao Ctr Adv Mat Res, Tumkur 572103, India
[4] Sri Venkateswara Univ, Dept Phys, Tirupati 517502, Andhra Pradesh, India
[5] MS Ramaiah Inst Technol, Dept Chem, Bangalore 560054, Karnataka, India
[6] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
[7] CSIR Natl Aerosp Labs, Bangalore 560017, Karnataka, India
关键词
Nanostructures; Chemical synthesis; Crystal structure; Electron microscopy; Luminescence; IRON-OXIDE; FE2O3; NANOPARTICLES; PHOTOSYSTEM-II; NANOCRYSTALS; OXIDATION; GLASSES; THERMOLUMINESCENCE; BINDING;
D O I
10.1016/j.saa.2012.09.069
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
alpha-Fe2O3 nanoparticles were synthesized by a low temperature solution combustion method. The structural, magnetic and luminescence properties were studied. Powder X-ray diffraction (PXRD) pattern of alpha-Fe2O3 exhibits pure rhombohedral structure. SEM micrographs reveal the dumbbell shaped particles. The EPR spectrum shows an intense resonance signal at g approximate to 5.61 corresponding to isolated Fe3+ ions situated in axially distorted sites, whereas the g approximate to 2.30 is due to Fe3+ ions coupled by exchange interaction. Raman studies show A(1g) (225 cm(-1)) and E-g (293 and 409 cm(-1)) phonon modes. The absorption at 300 nm results from the ligand to metal charge transfer transitions whereas the 540 nm peak is mainly due to the (6)A(1) + (6)A(1) --> T-4(1)(4G) + T-4(1)(4G) excitation of an Fe3+-Fe3+ pair. A prominent TL glow peak was observed at 140 C at heating rate of 5 degrees C s(-1). The trapping parameters namely activation energy (E), frequency factor (s) and order of kinetics (b) were evaluated and discussed. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:512 / 518
页数:7
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