Comparative Method of Calculating the Thermodynamic Parameters of Some Uranium Hexafluoride Solutions
- Authors: Ezhov V.K.1
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Affiliations:
- National Research Center Kurchatov Institute
- Issue: Vol 120, No 1 (2016)
- Pages: 48-54
- Section: Article
- URL: https://journal-vniispk.ru/1063-4258/article/view/248087
- DOI: https://doi.org/10.1007/s10512-016-0094-y
- ID: 248087
Cite item
Abstract
It is shown that the thermodynamics characteristics of uranium hexafluoride solutions with volatile hexaand pentafluoride elements are a consequence of the strictly symmetric configuration of their molecular structure in the gaseous and liquid states. Simple methods are proposed for evaluating the properties of binary mixtures of elemental penta- and hexafluorides. These methods are based on a comparison of the element–fluorine bond length in the constituent molecules of system and the known enthalpy of mixing of one solution with the potential energy in the formation of a pair of unlike molecules of a different solution.
About the authors
V. K. Ezhov
National Research Center Kurchatov Institute
Email: j-atomicenergy@yandex.ru
Russian Federation, Moscow
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