Enviar artigo por via de e-mail Thermodynamic Properties of \({\rm{Ar}}_2^+\) and Ar2 Argon Dimers
- Autores: Maltsev M.A.1,2, Morozov I.V.1,2, Osina E.L.1
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Afiliações:
- Joint Institute for High Temperatures
- Moscow Institute of Physics and Technology (State University)
- Edição: Volume 57, Nº 1 (2019)
- Páginas: 37-40
- Seção: 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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Resumo
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.
Sobre autores
M. Maltsev
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
Autor responsável pela correspondência
Email: maksim.malcev@phystech.edu
Rússia, 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
Rússia, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
E. Osina
Joint Institute for High Temperatures
Email: maksim.malcev@phystech.edu
Rússia, Moscow, 125412
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