Thermodynamic Properties of \({\rm{Ar}}_2^+\) and Ar2 Argon Dimers
- Авторы: Maltsev M.A.1,2, Morozov I.V.1,2, Osina E.L.1
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Учреждения:
- Joint Institute for High Temperatures
- Moscow Institute of Physics and Technology (State University)
- Выпуск: Том 57, № 1 (2019)
- Страницы: 37-40
- Раздел: Thermophysical Properties of Materials
- URL: https://journal-vniispk.ru/0018-151X/article/view/157886
- DOI: https://doi.org/10.1134/S0018151X19010176
- ID: 157886
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Аннотация
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.
Об авторах
M. Maltsev
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Автор, ответственный за переписку.
Email: maksim.malcev@phystech.edu
Россия, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
I. Morozov
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Email: maksim.malcev@phystech.edu
Россия, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
E. Osina
Joint Institute for High Temperatures
Email: maksim.malcev@phystech.edu
Россия, Moscow, 125412
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