Мақаланы E-mail арқылы жіберу Thermodynamic Properties of \({\rm{Ar}}_2^+\) and Ar2 Argon Dimers
- Авторлар: Maltsev M.A.1,2, Morozov I.V.1,2, Osina E.L.1
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Мекемелер:
- Joint Institute for High Temperatures
- Moscow Institute of Physics and Technology (State University)
- Шығарылым: Том 57, № 1 (2019)
- Беттер: 37-40
- Бөлім: Thermophysical Properties of Materials
- URL: https://journal-vniispk.ru/0018-151X/article/view/157886
- DOI: https://doi.org/10.1134/S0018151X19010176
- ID: 157886
Дәйексөз келтіру
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Рұқсат берілді
Тек жазылушылар үшін
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.
Авторлар туралы
M. Maltsev
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Хат алмасуға жауапты Автор.
Email: maksim.malcev@phystech.edu
Ресей, 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
Ресей, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
E. Osina
Joint Institute for High Temperatures
Email: maksim.malcev@phystech.edu
Ресей, Moscow, 125412
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