Surface tension of a titanium-containing oxide–fluoride melt calculated by the polymer theory
- Authors: Zhilina E.M.1, Krasikov S.A.1
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Affiliations:
- Institute of Metallurgy, Ural Branch
- Issue: Vol 2017, No 8 (2017)
- Pages: 642-643
- Section: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/171627
- DOI: https://doi.org/10.1134/S0036029517080146
- ID: 171627
Cite item
Abstract
The surface tension of an aluminum–calcium oxide–fluoride melt is calculated using the polymer theory. It is shown that, at 15 mol % titanium oxide in the melt, aluminum–fluorine–oxygen complexes mainly form. When the titanium oxide content increases further, these complexes disappear and are partly replaced by titanium–oxygen TiO44- and Ti2O76- anions and titanium–fluorine–oxygen groups.
Keywords
About the authors
E. M. Zhilina
Institute of Metallurgy, Ural Branch
Author for correspondence.
Email: ezhilina@bk.ru
Russian Federation, ul. Amundsena 101, Yekaterinburg, 620016
S. A. Krasikov
Institute of Metallurgy, Ural Branch
Email: ezhilina@bk.ru
Russian Federation, ul. Amundsena 101, Yekaterinburg, 620016