TY - JOUR
T1 - Measurement of atomic number of alkali vapor and pressure of buffer gas based on atomic absorption
AU - Zheng, Hui Jie
AU - Quan, Wei
AU - Liu, Xiang
AU - Chen, Yao
AU - Lu, Ji Xi
N1 - Publisher Copyright:
©, 2014, Science Press. All right reserved.
PY - 2015/2/1
Y1 - 2015/2/1
N2 - High sensitivitymagnetic measurementscanbe achieved by utilizing atomic spinmanipulation in the spin-exchange-relaxation-free (SERF) regime, which uses an alkali cell as a sensing element. The atomic number density of the alkali vapor and the pressure of the buffer gasare among the most important parameters of the cell andrequire accurate measurement. A method has been proposed and developedto measure the atomic number density and the pressure based on absorption spectroscopy, by sweeping the absorption line and fittingthe experiment data with a Lorentzian profile to obtainboth parameters. Due to Doppler broadening and pressure broadening, which is mainly dominated by the temperature of the cell and the pressure of buffer gas respectively, this work demonstrates a simulation of the errorbetween the peaks of the Lorentzian profile and the Voigt profile caused by bothfactors. The results indicates that the Doppler broadening contribution is insignificantwith an error less than 0.015% at 313~513 K for a 4He density of 2 amg, and an error of 0.1% in the presence of 0.6~5 amg at 393 K. We conclude that the Doppler broadening could be ignored under above conditions, and that the Lorentzianprofile is suitably applied to fit the absorption spectrumobtainingboth parameters simultaneously. In addition we discuss the resolution and the instability due to the light source, wavelength and the temperature of the cell. We find that the cell temperature, whose uncertainty is two orders of magnitude larger than the instability of the light source and the wavelength, is one of the main factors which contributes to the error.
AB - High sensitivitymagnetic measurementscanbe achieved by utilizing atomic spinmanipulation in the spin-exchange-relaxation-free (SERF) regime, which uses an alkali cell as a sensing element. The atomic number density of the alkali vapor and the pressure of the buffer gasare among the most important parameters of the cell andrequire accurate measurement. A method has been proposed and developedto measure the atomic number density and the pressure based on absorption spectroscopy, by sweeping the absorption line and fittingthe experiment data with a Lorentzian profile to obtainboth parameters. Due to Doppler broadening and pressure broadening, which is mainly dominated by the temperature of the cell and the pressure of buffer gas respectively, this work demonstrates a simulation of the errorbetween the peaks of the Lorentzian profile and the Voigt profile caused by bothfactors. The results indicates that the Doppler broadening contribution is insignificantwith an error less than 0.015% at 313~513 K for a 4He density of 2 amg, and an error of 0.1% in the presence of 0.6~5 amg at 393 K. We conclude that the Doppler broadening could be ignored under above conditions, and that the Lorentzianprofile is suitably applied to fit the absorption spectrumobtainingboth parameters simultaneously. In addition we discuss the resolution and the instability due to the light source, wavelength and the temperature of the cell. We find that the cell temperature, whose uncertainty is two orders of magnitude larger than the instability of the light source and the wavelength, is one of the main factors which contributes to the error.
KW - Atomic absorption spectrometry
KW - Atomic number density
KW - Lorentz profile
KW - Pressure of buffer gas
UR - https://www.scopus.com/pages/publications/84923397322
U2 - 10.3964/j.issn.1000-0593(2015)02-0507-05
DO - 10.3964/j.issn.1000-0593(2015)02-0507-05
M3 - 文章
AN - SCOPUS:84923397322
SN - 1000-0593
VL - 35
SP - 507
EP - 511
JO - Guang Pu Xue Yu Guang Pu Fen Xi/Spectroscopy and Spectral Analysis
JF - Guang Pu Xue Yu Guang Pu Fen Xi/Spectroscopy and Spectral Analysis
IS - 2
ER -