A generalised method for the extraction of chemically resolved mass spectra from aerodyne aerosol mass spectrometer data

被引:540
作者
Allan, JD
Delia, AE
Coe, H
Bower, KN
Alfarra, MR
Jimenez, JL
Middlebrook, AM
Drewnick, F
Onasch, TB
Canagaratna, MR
Jayne, JT
Worsnop, DR
机构
[1] Univ Manchester, Inst Sci & Technol, Dept Phys, Manchester M60 1QD, Lancs, England
[2] Univ Colorado, Program Atmospher Ocean Sci, Boulder, CO 80309 USA
[3] Univ Colorado, Dept Chem, Boulder, CO 80309 USA
[4] Univ Colorado, CIRES, Boulder, CO 80309 USA
[5] NOAA, Aeron Lab, Boulder, CO 80305 USA
[6] Max Planck Inst Chem, Dept Cloud Phys & Chem, D-55128 Mainz, Germany
[7] Aerodyne Res Inc, Billerica, MA 01821 USA
基金
英国自然环境研究理事会;
关键词
aerosol mass spectrometry; data analysis; inversion techniques;
D O I
10.1016/j.jaerosci.2004.02.007
中图分类号
TQ [化学工业];
学科分类号
0817 [化学工程与技术];
摘要
A generalised method for the deconvolution of mass spectral data from the aerodyne aerosol mass spectrometer (AMS) is presented. In this instrument, the sampled ensemble of gas and non-refractory particle phase materials interfere with each other in the mass spectra and the data must be systematically analyzed to generate meaningful, quantitative and chemically resolved results. The method presented here is designed to arithmetically separate the raw data into partial mass spectra for distinct chemical species. This technique was developed as part of the AMS analysis tools introduced by Allan et al. (J. Geophys. Res. Atmos. 108 (2003) 4090) and is in use by most groups within the AMS users community. This technique employs a user-definable 'fragmentation table' for each chemical species or group of species, and examples of some tables designed for the interpretation of field data are given. The ongoing work being performed to develop and validate the tables will be presented in future publications. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:909 / 922
页数:14
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