Published February 2011 | Version v1
Journal article

Statistical behavior of ten million experimental detection limits

Description

Using a lab-constructed laser-excited fluorimeter, together with bootstrapping methodology, the authors have generated many millions of experimental linear calibration curves for the detection of rhodamine 6G tetrafluoroborate in ethanol solutions. The detection limits computed from them are in excellent agreement with both previously published theory and with comprehensive Monte Carlo computer simulations. Currie decision levels and Currie detection limits, each in the theoretical, chemical content domain, were found to be simply scaled reciprocals of the non-centrality parameter of the non-central t distribution that characterizes univariate linear calibration curves that have homoscedastic, additive Gaussian white noise. Accurate and precise estimates of the theoretical, content domain Currie detection limit for the experimental system, with 5% (each) probabilities of false positives and false negatives, are presented.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.sab.2011.01.008

Additional details

Identifiers

DOI
10.1016/j.sab.2011.01.008;
PII
S0584-8547(11)00026-7;

Publishing Information

Journal Title
Spectrochimica Acta. Part B, Atomic Spectroscopy
Journal Volume
66
Journal Issue
2
Journal Page Range
p. 105-113
ISSN
0584-8547
CODEN
SAASBH

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43013911
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
COMPUTERIZED SIMULATION; DETECTION; DISTRIBUTION; MONTE CARLO METHOD; SENSITIVITY
Descriptors DEC
CALCULATION METHODS; SIMULATION

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.