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Air-broadened N2O line-shape parameters and their temperature dependences by requantized classical molecular dynamics simulations

  • N. H. Ngo
  • , H. T. Nguyen
  • , M. T. Le
  • , H. Tran
  • Hanoi National University of Education
  • Sorbonne Université
  • University of Science and Technology of Hanoi (USTH)

Research output: Contribution to journalArticlepeer-review

9 Citations (Scopus)

Abstract

In this paper, we used requantized Classical Molecular Dynamics Simulations (rCMDS), corrected by the room temperature air-broadening coefficients measured in the ν3 band of N2O, to predict line-shape parameters including the broadening coefficient, its speed dependence component, the Dicke narrowing and the line-mixing coefficients, associated with various line-shape models for air-broadened N2O absorption lines. For that, we first computed the auto-correlation functions of the N2O dipole moment, responsible for the absorption transitions. The Fourier-Laplace transform of these functions directly yields the absorption spectra. Calculations were made for three temperatures 200, 250 and 296 K and 1 atm of N2O/air mixtures and for a large range of values of the ratio between the Doppler and Lorentzian widths. The obtained spectra were then fitted with the quadratic speed-dependent Voigt profile including the first-order line mixing using a multi-spectrum fitting procedure. Comparisons with values determined from room temperature high-precision measurements in the ν3 band of N2O by using the same profile [Loos et al, J. Quant. Spectrosc. Rad. Transf., 151, 2015, 300-309] show that our retrieved line broadening coefficients are overestimated by about 4%. The difference between the measured and predicted line broadening coefficients was used to empirically correct the rCMDS auto-correlation functions and thus the corresponding absorption spectra. These latter were then fitted with the Voigt, the speed-dependent Voigt, and the speed-dependent Nelkin-Ghatak profiles, all of them being associated with the first-order line-mixing approximation, providing the corresponding line-shape parameters for lines up to J′′ ≤ 59. The temperature dependences of various line-shape parameters were also deduced. The results show a very good agreement with available experimental data for all the considered parameters.

Original languageEnglish
Article number107607
JournalJournal of Quantitative Spectroscopy and Radiative Transfer
Volume267
DOIs
Publication statusPublished - 1 Jun 2021

Keywords

  • Classical molecular dynamics simulations
  • Line broadening
  • Line mixing
  • Line shape
  • Mixing, Speed dependence
  • N2O

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