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Approaches to reducing rotational ambiguity in receptor modeling of ambient particulate matter
- Source :
- Chemometrics and Intelligent Laboratory Systems. 210:104252
- Publication Year :
- 2021
- Publisher :
- Elsevier BV, 2021.
-
Abstract
- Rotational ambiguity is a major problem in the application of factor analysis methods to the mixture resolution problem. However, self-modeling curve resolution of spectrochemical data is often able to achieve good separations given fixed spectral characteristics including true zero absorbance values and typically smaller measurement uncertainties. For air pollution mixture problems such as the identification and quantification of sources of ambient particulate matter (PM), there are problems of the lack of true zero values in either the source profiles or their contributions to the ambient concentrations, variability in the source profiles, and typically much larger measurement uncertainties. Recent work has provided several approaches to reducing rotational ambiguity and providing improved resolution including preprocessing the data to remove the meteorologically induced covariance, applying constraints based on a priori knowledge, and analysis of multiple site data. Examples of these applications to airborne PM have shown improved results.
- Subjects :
- 0303 health sciences
Work (thermodynamics)
Process Chemistry and Technology
media_common.quotation_subject
010401 analytical chemistry
Resolution (electron density)
Ambiguity
Particulates
Covariance
01 natural sciences
0104 chemical sciences
Computer Science Applications
Analytical Chemistry
03 medical and health sciences
Identification (information)
Preprocessor
Environmental science
A priori and a posteriori
Biological system
Spectroscopy
Software
030304 developmental biology
media_common
Subjects
Details
- ISSN :
- 01697439
- Volume :
- 210
- Database :
- OpenAIRE
- Journal :
- Chemometrics and Intelligent Laboratory Systems
- Accession number :
- edsair.doi...........9afa8b39fce96d99110abc854c81e74c
- Full Text :
- https://doi.org/10.1016/j.chemolab.2021.104252