Collision-induced absorption in Ar-Xe: a comparative study of empirical and ab initio interaction potentials and electric dipole moments

被引:2
作者
Gustafsson, Magnus [1 ]
El-Kader, M. S. A. [2 ]
机构
[1] Lulea Univ Technol, Dept Engn Sci & Math, Div Mat Sci, Appl Phys, S-97187 Lulea, Sweden
[2] Cairo Univ, Fac Engn, Dept Engn Math & Phys, Giza 12211, Egypt
关键词
Interaction potential; Electric dipole moment; Collision-induced absorption; Noble gas mixture; Van der Waals dimers; Transport properties; 2ND VIRIAL-COEFFICIENT; THERMAL-CONDUCTIVITY; TEMPERATURE-RANGE; GAS-MIXTURES; NOBLE-GASES; ABSOLUTE DETERMINATION; ROOM-TEMPERATURE; HE-AR; INTERMOLECULAR POTENTIALS; DIFFUSION-COEFFICIENTS;
D O I
10.1016/j.jqsrt.2022.108362
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Empirical Barker-Fisher-Watts and modified Tang-Toennies potential energy curves are obtained through fit to experimental vibrational transition energies for argon-argon, xenon-xenon, and argon-xenon pairs. The potentials are tested against experimental thermophysical and transport properties, and agreement is observed. Also, an interaction-induced electric dipole moment curve for the argon-xenon pair is deter-mined through a fit to experimental spectral moments for collision-induced absorption. The argon-xenon potentials and dipole are tested in a complete quantum dynamical calculation of the collision-induced absorption profiles, which can be compared with a laboratory measurement. This provides further anal-ysis of the accuracy of the empirical argon-xenon data, as calculations of absorption profiles are highly sensitive to the input of molecular data.(c) 2022 The Author(s). Published by Elsevier Ltd.This is an open access article under the CC BY license ( http://creativecommons.org/licenses/by/4.0/ )
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页数:7
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