Raman spectra of Pb1-xMnxTe alloys

被引:13
|
作者
Romcevic, N
Golubovic, A
Romcevic, M
Trajic, J
Nikolic, S
Duric, S
Nikiforov, VN
机构
[1] Inst Phys, Belgrade 11080, Serbia Monteneg
[2] Fac Min & Geol, Belgrade 11000, Serbia Monteneg
[3] Moscow MV Lomonosov State Univ, Low Temp Phys Dept, Moscow 119899, Russia
关键词
impurities in semiconductors; X-ray diffraction; light absorption and reflection;
D O I
10.1016/j.jallcom.2005.04.133
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The influence of Mn concentration on Raman spectra of Pb1-xMnxTe (x <= 0.1) crystals at room temperature in 15-200 cm(-1) spectral range were investigated. Well-resolved peaks at 129 and 146cm(-1) were observed for all samples. These modes originated from the vibrations of TeO2. Other modes appeared at about 53 and 104cm(-1) when x=0.02. The intensity and position of these modes increases when Mn concentration increases. The analysis showed that off-centre Mn ions in Pb1-xMnxTe play important role in the Raman activity. The model of phonon behaviour based on Genzel's model was developed. It was found that the long wavelength optical phonon modes of these mixed crystals showed an intermediate one-two mode behaviour. Also, structural properties of the samples were observed by optical microscopy after chemical polishing and etching, and by X-ray diffraction. (c) 2005 Elsevier B.V All rights reserved.
引用
收藏
页码:36 / 41
页数:6
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