Role of Fe doping on structural and vibrational properties of ZnO nanostructures

被引:44
作者
Pandiyarajan, T. [1 ]
Udayabhaskar, R. [1 ]
Karthikeyan, B. [1 ]
机构
[1] Natl Inst Technol, Dept Phys, Tiruchirappalli 620015, Tamil Nadu, India
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 2012年 / 107卷 / 02期
关键词
RAMAN-SPECTROSCOPY; TEMPERATURE SYNTHESIS; OPTICAL-PROPERTIES; NANOPARTICLES; SCATTERING; GROWTH; NANOMATERIALS; DISORDER;
D O I
10.1007/s00339-011-6755-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this report, Raman and Fourier Transform Infrared ( FTIR) measurements were carried out to study the phonon modes of pure and Fe doped ZnO nanoparticles. The nanoparticles were prepared by sol- gel technique at room temperature. The X- ray diffraction measurements reveal that the nanoparticles are in hexagonal wurtzite structure and doping makes the shrinkage of the lattice parameters, whereas there is no alteration in the unit cell. Raman measurements show both E-2(low) and E-2(High) optical phonon mode is shifted towards lower wave number with Fe incorporation and explained on the basis of force constant variation, stress measurements, respectively. In addition, Fe related local vibrational modes ( LVM) were observed for higher concentration of Fe doping. FTIR spectra reveal a band at 444 cm(-1) which is specific to E-1 ( TO) mode; a redshift of this mode in Fe doped samples and some surface phonon modes were observed. Furthermore, the observation of additional IR modes, which is considered to have an origin related to Fe dopant in the ZnO nanostructures, is also reported. These additional mode features can be regarded as an indicator for the incorporation of Fe ions into the lattice position of the ZnO nanostructures.
引用
收藏
页码:411 / 419
页数:9
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