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This article is cited in 10 scientific papers (total in 10 papers)
Thermophysical Properties of Materials
Thermodynamic Functions of $\rm ArO$ and $\rm ArO^+$
M. A. Maltsevab, I. V. Morozovab, E. L. Osinaa a Joint Institute for High Temperatures, Russian Academy of Sciences, Moscow
b Moscow Institute of Physics and Technology
Abstract:
The vibrational-rotational partition functions and thermodynamic functions of $\rm ArO$ and $\rm ArO^+$ have been calculated in the temperature range of $298.15$–$10000$ K based on the interatomic interaction potentials. The formation enthalpies are found to be $\Delta_fH(\rm ArO{,}\,298.15$ K$) = 243 \pm 5$ kJ mol$^{-1}$ and $\Delta_fH(\rm ArO^+{,}\,298.15$ K$) = 1508 \pm 5$ kJ mol$^{-1}$. The calculation results have been deposited into the IVTANTERMO database.
Received: 23.07.2019 Revised: 23.07.2019 Accepted: 22.10.2019
Citation:
M. A. Maltsev, I. V. Morozov, E. L. Osina, “Thermodynamic Functions of $\rm ArO$ and $\rm ArO^+$”, TVT, 58:2 (2020), 202–207; High Temperature, 58:2 (2020), 184–189
Linking options:
https://www.mathnet.ru/eng/tvt11233 https://www.mathnet.ru/eng/tvt/v58/i2/p202
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