The influence of hyperfine structure and isotope shift on the detection of Rb by 2f-wavelength modulation diode laser absorption spectrometry-experimental verification of simulations
Creators
- 1. Department of Experimental Physics, Umea University, S-90187 Umea (Sweden)
Description
This work presents an experimental verification of a previously developed methodology for simulation of the 2f-wavelength modulation diode laser absorption spectrometry technique (2f-WM-DLAS) when the influence of hyperfine structure, isotope shift and collisional broadening and shift of an atomic transition is taken into account [J. Gustafsson, D. Rojas and O. Axner, Spectrochim. Acta, 52B, 1937-1953 (1997)]. The pilot element in the simulations was Rb, detected at the 780 nm 5s 2S1/2-5p 2P3/2 transition, in low-pressure cells and atmospheric-pressure reservoirs (e.g. graphite furnaces). This experimental investigation verifies that the simulations are able to predict, with good accuracy, experimental 2f-WM signals from Rb atoms under both low-pressure, room-temperature conditions and atmospheric-pressure, high-temperature conditions. This implies that the previously published simulation methodology can be used for predicting and optimizing 2f-WM signal strengths and shapes from Rb atoms (and thereby presumably also from other atoms) under a variety of pressure and temperature conditions. (Copyright (c) 1998 Elsevier Science B.V., Amsterdam. All rights reserved.)
Additional details
Publishing Information
- Journal Title
- Spectrochimica Acta. Part B, Atomic Spectroscopy
- Journal Volume
- 53
- Journal Issue
- 14
- Journal Page Range
- p. 1895-1905
- ISSN
- 0584-8547
- CODEN
- SAASBH
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43122417
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; COMPUTERIZED SIMULATION; HYPERFINE STRUCTURE; LINE BROADENING; RUBIDIUM; SPECTRAL SHIFT; VALIDATION
- Descriptors DEC
- ALKALI METALS; ELEMENTS; METALS; SIMULATION; SPECTROSCOPY; TESTING
Optional Information
- Notes
- This record replaces 31061885