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金纳米颗粒增强的铝合金激光诱导击穿光谱及三维轮廓成像

Gold Nanoparticle-Enhanced Laser-Induced Breakdown Spectroscopy and Three-Dimensional Contour Imaging of an Aluminum Alloy.

作者信息

Khedr Amal A, Sliem Mahmoud A, Abdel-Harith Mohamed

机构信息

National Institute of Laser Enhanced Science, Cairo University, Giza, Egypt.

Physics Department, College of Science, Jouf University, P.O. Box: 2014, Sakaka, Saudi Arabia.

出版信息

Appl Spectrosc. 2021 May;75(5):565-573. doi: 10.1177/0003702820973040. Epub 2020 Nov 26.

Abstract

In the present work, nanoparticle-enhanced laser-induced breakdown spectroscopy was used to analyze an aluminum alloy. Although LIBS has numerous advantages, it suffers from low sensitivity and low detection limits compared to other spectrochemical analytical methods. However, using gold nanoparticles helps to overcome such drawbacks and enhances the LIBS sensitivity in analyzing aluminum alloy in the current work. Aluminum was the major element in the analyzed samples (99.9%), while magnesium (Mg) was the minor element (0.1%). The spread of gold nanoparticles onto the Al alloy and using a laser with different pulse energies were exploited to enhance the Al alloy spectral lines. The results showed that Au NPs successfully improved the alloy spectral lines intensity by eight times, which could be useful for detecting many trace elements in higher matrix alloys. Under the assumption of local thermodynamic equilibrium, the Boltzmann plot was used to calculate the plasma temperature. Besides, the electron density was calculated using Mg and H lines at Mg(I) at 285.2 nm and H(I) at 656.2 nm, respectively. Three-dimensional contour mapping and color fill images contributed to understanding the behavior of the involved effects.

摘要

在本工作中,采用纳米颗粒增强激光诱导击穿光谱法对铝合金进行分析。尽管激光诱导击穿光谱法有诸多优点,但与其他光谱化学分析方法相比,它存在灵敏度低和检测限低的问题。然而,在当前工作中,使用金纳米颗粒有助于克服这些缺点,并提高激光诱导击穿光谱法分析铝合金的灵敏度。铝是分析样品中的主要元素(99.9%),而镁(Mg)是次要元素(0.1%)。利用金纳米颗粒在铝合金上的铺展以及使用具有不同脉冲能量的激光来增强铝合金的光谱线。结果表明,金纳米颗粒成功地将合金光谱线强度提高了八倍,这对于检测高基体合金中的许多微量元素可能是有用的。在局部热力学平衡的假设下,使用玻尔兹曼图来计算等离子体温度。此外,分别使用镁在285.2nm处的Mg(I)线和氢在656.2nm处的H(I)线来计算电子密度。三维等高线图和彩色填充图像有助于理解相关效应的行为。

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