Computer simulation of the uncertainty of analytical results

Citation
O. Mestek et al., Computer simulation of the uncertainty of analytical results, FRESEN J AN, 364(3), 1999, pp. 203-207
Citations number
13
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
FRESENIUS JOURNAL OF ANALYTICAL CHEMISTRY
ISSN journal
09370633 → ACNP
Volume
364
Issue
3
Year of publication
1999
Pages
203 - 207
Database
ISI
SICI code
0937-0633(199906)364:3<203:CSOTUO>2.0.ZU;2-N
Abstract
Uncertainty is an important quality parameter of any analytical result. Est imating the uncertainty of analytical procedures can be rather difficult in many instances. Computer simulation based on multiple repetition of calcul ation of the resulting quantity while varying slightly the input parameters is an alternative option. The input parameters for the various computation runs are composed of two terms: the constant mean value and the error, obt ained as the product of the standard uncertainty of the parameter in questi on and a random number with the normal distribution N(0.1). This approach c an also serve to optimize measuring procedures, as demonstrated on an examp le of the determination of lead in biological materials by isotope dilution mass spectrometry. The accuracy of the optimized method was tested by anal ysis of some CRMs, the robustness of the method was examined, and the detec tion limit (10 ng/g Pb) and repeatability (4 ng/g Pb) were determined.