Calculation of the titanium and zirconium activities in an aluminum–calcium oxide melt


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Abstract

The activities of titanium and zirconium in aluminum–calcium oxide melts are calculated using the models of collective electrons and polymer theory.

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

S. N. Agafonov

Institute of Metallurgy, Ural Branch

Email: ezhilina@bk.ru
Russian Federation, ul. Amundsena 101, Yekaterinburg, 620016


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