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首页> 外文期刊>Journal of Analytical Atomic Spectrometry >A method for improving the accuracy of calibration-free laser-induced breakdown spectroscopy (CF-LIBS) using determined plasma temperature by genetic algorithm (GA)
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A method for improving the accuracy of calibration-free laser-induced breakdown spectroscopy (CF-LIBS) using determined plasma temperature by genetic algorithm (GA)

机译:一种利用遗传算法(GA)确定等离子体温度来提高免校准激光诱导击穿光谱法(CF-LIBS)准确性的方法

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摘要

Accuracy is still a challenge for classical calibration-free laser-induced breakdown spectroscopic (CF-LIBS) quantitative analysis since absolute theoretical calculation and mathematical models cannot compensate for the self-absorption effect and plasma temperature variability. The aim of this research is to obtain a more accurate plasma temperature which contributes to the precise determination of the elemental composition of unknown samples for CF-LIBS. Herein, an internal reference-external standard with iteration correction (IRESIC) method is proposed to correct for the self-absorption effect and plasma temperature in CF-LIBS based on an internal reference line and one standard sample. The spectral intensities of each species are corrected by an internal reference line via the iteration procedure, and the internal reference line suffers from a negligible self-absorption effect for self-absorption correction. Furthermore, one standard sample matrix-matched with the unknown samples along with the genetic algorithm (GA) is utilized to simulate the accurate plasma temperature of the unknown samples. It is worth mentioning that the GA is used for plasma temperature correction through iteration correction for the first time in CF-LIBS. The proposed method demonstrates a significant improvement in accuracy compared with the classical CF-LIBS in the quantitative analysis of aluminum-bronze alloy samples due to the integrated merits of internal reference line usage and accurate plasma temperature evaluation.
机译:对于经典的无标定激光诱导击穿光谱(CF-LIBS)定量分析,准确性仍然是一个挑战,因为绝对的理论计算和数学模型无法补偿自吸收效应和等离子体温度的可变性。这项研究的目的是获得更准确的等离子体温度,这有助于精确测定CF-LIBS未知样品的元素组成。在此,基于内部参考线和一个标准样品,提出了一种具有迭代校正的内部参考-外部标准(IRESIC),以校正CF-LIBS中的自吸收效应和血浆温度。每个物种的光谱强度通过迭代过程由内部参考线进行校正,并且内部参考线的自吸收效应可忽略不计。此外,将与未知样品匹配的一种标准样品与遗传算法(GA)一起用于模拟未知样品的准确血浆温度。值得一提的是,在CF-LIBS中,GA首次通过迭代校正用于等离子体温度校正。与传统的CF-LIBS相比,该方法在铝青铜合金样品的定量分析中显示出了显着的准确性提高,这是因为它具有内部参考线使用和精确的等离子体温度评估的综合优点。

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  • 来源
    《Journal of Analytical Atomic Spectrometry》 |2015年第6期|1336-1344|共9页
  • 作者单位

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

    College of Science, Chang'an University, Xi'an, 710064, China;

    Institution of Analytical Science, College of Chemistry & Materials Science, Northwest University, Xi'an, 710069, China;

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  • 正文语种 eng
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