Calculation of adsorptions of components of metallic systems binary melts


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Abstract

A method of calculation of adsorption of binary melt components that does not require graphic differentiation of a surface tension isotherm is proposed. It is shown that the results obtained using the proposed method for the example of a well-studied Na–K system are closer to true data than the results obtained in the approximation of an ideal solution.

About the authors

Z. Kh. Kalazhokov

Berbekov Kabardino-Balkar State University

Author for correspondence.
Email: z-kalazh@yandex.ru
Russian Federation, Nalchik

K. V. Zikhova

Berbekov Kabardino-Balkar State University

Email: z-kalazh@yandex.ru
Russian Federation, Nalchik

Zaur Kh. Kalazhokov

Berbekov Kabardino-Balkar State University

Email: z-kalazh@yandex.ru
Russian Federation, Nalchik

Z. V. Baragunova

Berbekov Kabardino-Balkar State University

Email: z-kalazh@yandex.ru
Russian Federation, Nalchik

Kh. Kh. Kalazhokov

Berbekov Kabardino-Balkar State University

Email: z-kalazh@yandex.ru
Russian Federation, Nalchik

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