激光诱导击穿光谱
铝
化学
分析化学(期刊)
光谱学
校准
吸收光谱法
吸收(声学)
材料科学
光学
色谱法
复合材料
物理
统计
数学
有机化学
量子力学
作者
Zhenlin Hu,Feng Chen,Deng Zhang,Yanwu Chu,Weiliang Wang,Yun Tang,Lianbo Guo
标识
DOI:10.1016/j.aca.2021.339008
摘要
The existence of the self-absorption effect results in a nonlinear relationship between spectral intensity and elemental concentration, which dramatically affect the quantitative accuracy of laser-induced breakdown spectroscopy (LIBS), especially calibration-free LIBS (CF-LIBS). In this work, the CF-LIBS with columnar density and standard reference line (CF-LIBS with CD-SRL) was proposed to improve the quantitative accuracy of CF-LIBS analysis by exploiting self-absorption. Our method allows using self-absorbed lines to perform the calibration-free approach directly and does not require self-absorption correction algorithms. To verify this method, the experiment was conducted both on aluminium-bronze and aluminium alloy samples. Compared with classical CF-LIBS, the average errors (AEs) of CF-LIBS with CD-SRL were decreased from 3.20%, 3.22%, 3.15% and 3.01%–0.95%, 1.00%, 1.16% and 1.78%, respectively for four aluminium-bronze alloy samples. The AEs were decreased from 0.66%, 0.70%, 0.89% and 1.30%–0.43%, 0.61%, 0.77% and 0.33%, respectively for four aluminium alloy samples. The experimental results demonstrated that CF-LIBS with CD-SRL provided higher quantitative accuracy and stronger adaptability than classical CF-LIBS, which is quite helpful for the practical application of CF-LIBS.
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