电邮这篇文章 Thermodynamic Properties of \({\rm{Ar}}_2^+\) and Ar2 Argon Dimers
- 作者: Maltsev M.A.1,2, Morozov I.V.1,2, Osina E.L.1
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隶属关系:
- Joint Institute for High Temperatures
- Moscow Institute of Physics and Technology (State University)
- 期: 卷 57, 编号 1 (2019)
- 页面: 37-40
- 栏目: 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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详细
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.
作者简介
M. Maltsev
Joint Institute for High Temperatures; Moscow Institute of Physics and Technology (State University)
编辑信件的主要联系方式.
Email: maksim.malcev@phystech.edu
俄罗斯联邦, 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
俄罗斯联邦, Moscow, 125412; Dolgoprudny, Moscow oblast, 141701
E. Osina
Joint Institute for High Temperatures
Email: maksim.malcev@phystech.edu
俄罗斯联邦, Moscow, 125412
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