CdSe量子点的光学和FTIR研究

N. Hamizi, M. Johan
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引用次数: 12

摘要

采用逆胶束技术,在低温和不同反应时间下合成了具有闪锌矿结构的CdSe胶体纳米晶体(~ 3.4 nm)。CdSe QDs FTIR光谱显示了硒化镉化合物和长链烷烃溶剂的存在。Cd-Se能带在~ 722 cm−1处被拉伸。所有其他峰对应于油酸和石蜡油与硒化镉QDs的结构键,即~ 1377、1463、2853、2924和2953 cm−1。在~ 1377 cm−1可以观察到CH3的弯曲变形行为,在~ 1463 cm−1可以观察到CH2的弯曲带行为。CH2在~ 2853、2924和2953 cm−1处也有伸展。在~ 1712 cm−1处存在峰,证明制备的CdSe量子点被油酸覆盖。有趣的是,与TOP方法制备的CdSe量子点的FTIR光谱相比,在< 3000 cm−1 >处没有观察到峰,这证实了非TOP方法制备的CdSe量子点样品中消除了氢氧化物和胺基。从本研究还可以观察到,随着晶体尺寸的增大,FTIR光谱中几乎所有存在的峰都表现出轻微的向较大波数偏移的行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical and FTIR studies of CdSe quantum dots
CdSe colloidal nanocrystals (∼3.4 nm) with zinc blende structure were synthesized at low temperature and at different reaction time via inverse micelle technique. CdSe QDs FTIR spectra show the existence of cadmium selenide compound and long alkane chains solvents. The Cd-Se band stretching can be observed at ∼722 cm−1. All other peaks are corresponding to the structural bond of oleic acid and paraffin oil with cadmium selenide QDs e.i ∼1377, 1463, 2853, 2924 and 2953 cm−1. CH3 bending deformed behaviour can be observed at ∼1377 cm−1 and CH2 bending band behaviour at ∼1463 cm−1. Also the present of CH2 stretching at ∼2853, 2924 and 2953 cm−1. The presence of peak at ∼1712 cm−1 proof of capping of as-prepared CdSe QDs by oleic acid. Interestingly, there is no peak observed at ≫3000 cm−1 compared to FTIR spectra of CdSe QDs prepared by TOP based route that confirmed the elimination of hydroxide and amine group from non-TOP based route CdSe QDs samples. From this study, it also can be observed that almost all existed peak in FTIR spectra shows slightly shifting behaviour toward larger wavenumber as the crystal size increases.
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