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碲化镉纳米粒子的共振散射光谱特性及其应用

[Resonance scattering spectral properties of CdTe nanoparticles and its application].

作者信息

Wang Su-mei, Jiang Zhi-liang, Liang Ai-hui

机构信息

Department of Material and Chemical Engineering, Guilin University of Technology, Key Laboratory of New Processing Technology for Nonferrous Metals and Materials, Ministry of Education, Guilin 541004, China.

出版信息

Guang Pu Xue Yu Guang Pu Fen Xi. 2008 Sep;28(9):2152-5.

Abstract

In the present paper, CdTe quantum dots were prepared, and the resonance scattering, fluorescence and absorption spectral properties of CdTe quantum dots in aqueous solution were studied in details. The fluorescence spectral results showed that the CdTe quantum dots of 3.8, 4.0 and 4.6 nm in diameter have fluorescence peaks at 601, 625 and 654 nm, respectively, the fluorescence peak (lambda F) red shifts, and the fluorescence intensity is proportional to the CdTe concentration. The linear relationship was found between the fluorescence peak wavelength and the logarithm of the diameter. The relationships was lambda F = 126.74 ln(d) + 395.92, with a related coefficient of 0.9945. For CdTe quantum dots of 3.8 nm in size, the fluorescence intensity at 601 nm was proportional to the concentration in the range of 11.25-540 micromol x L(-1). The regression equation is F601 nm = 0.7223c + 3.28, with a correlation coefficient of 0.9980. The absorption spectral results showed that the CdTe quantum dots of 3.8, 4.0 and 4.6 nm in diameter have absorption peak at 550, 573 and 590 nm, respectively. The absorption value is proportional to CdTe quantum dots concentration. For CdTe quantum dots of 3.8 nm in size, the concentration in the range of 11.25-180.0 micromol x L(-1) obeys Lamb-Beer's law. The absorption peak (lambda A) also red shifted and widened, absorption value decreased with the diameter (d). The linear relationship was found between the absorption peak wavelength and the logarithm of the diameter. The relationships was lambda A = 155.01 ln(d) + 415.52, with a related coefficient of 0.9956. The resonance scattering (RS) spectra showed that the CdTe quantum dots of 3.8, 4.0, 4.6, 4.8, 5.2, 6.5 and 8.6 nm in diameter have resonance scattering peaks at 597.94, 622.02, 645.94, 654.05, 656.95, 700.98, 735 nm respectively. The RS peak wavelength lambda R is also proportional to the logarithm of the diameter of CdTe quantum dots. Its regression equation is lambda R = 148.37 ln(d) + 418.08 and the correlation coefficient is 0.9952. For CdTe quantum dots with the same diameter such as 3.8 nm, the resonance scattering intensity at 597 nm is proportional to the CdTe concentration. The linear range is 22.5-180.0 micromol x L(-1), the regression equation is I597 nm = 0.5721c + 5.884, and the correlation coefficient is 0.9975. A new resonance scattering method was applied to the determination of the diameter of CdTe quantum dots, with the advantages of simplicity, quick operation and good practical values.

摘要

本文制备了碲化镉量子点,并详细研究了其在水溶液中的共振散射、荧光和吸收光谱性质。荧光光谱结果表明,直径为3.8、4.0和4.6 nm的碲化镉量子点的荧光峰分别位于601、625和654 nm处,荧光峰(λF)发生红移,且荧光强度与碲化镉浓度成正比。发现荧光峰波长与直径的对数之间存在线性关系。关系式为λF = 126.74 ln(d) + 395.92,相关系数为0.9945。对于尺寸为3.8 nm的碲化镉量子点,601 nm处的荧光强度在11.25 - 540 μmol·L⁻¹范围内与浓度成正比。回归方程为F601 nm = 0.7223c + 3.28,相关系数为0.9980。吸收光谱结果表明,直径为3.8、4.0和4.6 nm的碲化镉量子点的吸收峰分别位于550、573和590 nm处。吸收值与碲化镉量子点浓度成正比。对于尺寸为3.8 nm的碲化镉量子点,在11.25 - 180.0 μmol·L⁻¹范围内符合朗伯 - 比尔定律。吸收峰(λA)也发生红移和展宽,吸收值随直径(d)减小。发现吸收峰波长与直径的对数之间存在线性关系。关系式为λA = 155.01 ln(d) + 415.52,相关系数为0.9956。共振散射(RS)光谱表明,直径为3.8、4.0、4.6、4.8、5.2、6.5和8.6 nm的碲化镉量子点的共振散射峰分别位于597.94、622.02、645.94、654.05、656.95、700.98、735 nm处。RS峰波长λR也与碲化镉量子点直径的对数成正比。其回归方程为λR = 148.37 ln(d) + 418.08,相关系数为0.9952。对于相同直径如3.8 nm的碲化镉量子点,597 nm处的共振散射强度与碲化镉浓度成正比。线性范围为22.5 - 180.0 μmol·L⁻¹,回归方程为I597 nm = 0.5721c + 5.884,相关系数为0.9975。一种新的共振散射方法被应用于碲化镉量子点直径的测定,具有操作简单、快速且实用性好的优点。

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