Email this article Thermodynamic Properties of \({\rm{Ar}}_2^+\) and Ar2 Argon Dimers
- Authors: Maltsev M.A.1,2, Morozov I.V.1,2, Osina E.L.1
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Affiliations:
- Joint Institute for High Temperatures
- Moscow Institute of Physics and Technology (State University)
- Issue: Vol 57, No 1 (2019)
- Pages: 37-40
- Section: Thermophysical Properties of Materials
- URL: https://journals.rcsi.science/0018-151X/article/view/157886
- DOI: https://doi.org/10.1134/S0018151X19010176
- ID: 157886
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Abstract
Using interatomic interaction potentials for \({\rm{Ar}}_2^+\) and Ar2 molecules, the rovibronic partition functions and thermodynamic functions are calculated for the temperature range of 298.15–10000 K. Different models of the interatomic interaction are compared. The calculation results are added to the IVTANTHERMO Database.
About the authors
M. A. Maltsev
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Author for correspondence.
Email: maksim.malcev@phystech.edu
Russian Federation, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
I. V. Morozov
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Email: maksim.malcev@phystech.edu
Russian Federation, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
E. L. Osina
Joint Institute for High Temperatures
Email: maksim.malcev@phystech.edu
Russian Federation, Moscow, 125412
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