Improved accuracy in quantitative laser-induced breakdown spectroscopy using sub-models
Creators
- 1. United States Geological Survey Astrogeology Science Center, 2255 N. Gemini Dr., Flagstaff, AZ 86001 (United States)
- 2. Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)
- 3. University of Copenhagen, Copenhagen (Denmark)
- 4. Department of Geosciences, State University of New York at Stony Brook, Stony Brook, NY 11794-2100 (United States)
- 5. NASA Johnson Space Center, Houston, TX 77058 (United States)
- 6. Division of Geological and Planetary Sciences, California Institute of Technology, Pasadena, CA 91125 (United States)
- 7. Department of Astronomy, Mt Holyoke College, South Hadley, MA 01075 (United States)
Description
Accurate quantitative analysis of diverse geologic materials is one of the primary challenges faced by the laser-induced breakdown spectroscopy (LIBS)-based ChemCam instrument on the Mars Science Laboratory (MSL) rover. The SuperCam instrument on the Mars 2020 rover, as well as other LIBS instruments developed for geochemical analysis on Earth or other planets, will face the same challenge. Consequently, part of the ChemCam science team has focused on the development of improved multivariate analysis calibrations methods. Developing a single regression model capable of accurately determining the composition of very different target materials is difficult because the response of an element's emission lines in LIBS spectra can vary with the concentration of other elements. We demonstrate a conceptually simple "sub-model" method for improving the accuracy of quantitative LIBS analysis of diverse target materials. The method is based on training several regression models on sets of targets with limited composition ranges and then "blending" these "sub-models" into a single final result. Tests of the sub-model method show improvement in test set root mean squared error of prediction (RMSEP) for almost all cases. The sub-model method, using partial least squares (PLS) regression, is being used as part of the current ChemCam quantitative calibration, but the sub-model method is applicable to any multivariate regression method and may yield similar improvements. - Highlights: • A single model often can't accurately predict the composition of diverse samples. • Combining sub-models optimized for narrower composition ranges improves accuracy. • The sub-model concept is applicable for any multivariate regression method.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.sab.2016.12.002Additional details
Identifiers
- DOI
- 10.1016/j.sab.2016.12.002;
- PII
- S0584-8547(16)30392-5;
Publishing Information
- Journal Title
- Spectrochimica Acta. Part B, Atomic Spectroscopy
- Journal Volume
- 129
- Journal Page Range
- p. 49-57
- ISSN
- 0584-8547
- CODEN
- SAASBH
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49106442
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACCURACY; CALIBRATION; GEOCHEMISTRY; LASER SPECTROSCOPY; LEAST SQUARE FIT; MARS PLANET; MULTIVARIATE ANALYSIS
- Descriptors DEC
- CHEMISTRY; MATHEMATICAL SOLUTIONS; MATHEMATICS; MAXIMUM-LIKELIHOOD FIT; NUMERICAL SOLUTION; PLANETS; SPECTROSCOPY; STATISTICS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.