Tag Archives: screening analysis

56-64 A. Brangule, M. Bērtiņš, A. Vīksna and D. Bandere
Potential of multivariate analyses of X-ray fluorescence spectra for characterisation of the microchemical composition of plant materials
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Potential of multivariate analyses of X-ray fluorescence spectra for characterisation of the microchemical composition of plant materials

A. Brangule¹³*, M. Bērtiņš², A. Vīksna² and D. Bandere¹

¹Riga Stradins University, Department of Pharmaceutical Chemistry, Dzirciema 16,
LV-1007 Riga, Latvia
²University of Latvia, Faculty of Chemistry, Jelgavas 1, LV-1004 Riga, Latvia
³Baltic Biomaterials Centre of Excellence, Headquarters at Riga Technical University, Kalku street 1, LV-1658 Riga, Latvia
*Correspondence: agnese.brangule@rsu.lv

Abstract:

This work describes a method for the rapid element analysis of plant material using ED-XRF in conjunction with chemometrics. An effective analysis method is developed by measuring certified reference materials (CRM) of plant materials (algae, cabbage, lichen) covering major chemical elements with ED-XRF, to overcome the matrix effect. All samples have been measured additionally by ICP-MS. The ICP-MS analysis was used for missing information on the concentration of some elements in certificated standards. In addition, ICP-MS with CRM has been used to determine sample related element sensitivity for microelements for ED-XRF analyses.

The ED-XRF spectral patterns were used for multivariate principal component analyses by SIMCA strategy instead of each element concentration calculation. The model allows quickly analyse samples for similarity and differentiate them based on a little difference in spectral pattern, which corresponds to a minor difference in element concentration pattern. Samples with specific chemical composition could be easily spotted for in-depth analysis.

The proposed strategy for plant material sample chemical composition screening allows the quick method to improve laboratory work efficiency, reduce unnecessary analysis and rapid method for control reliability of results of more complex chemical methods, such as ICP-MS.

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