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Abstracts
Three-dimensional (3D) computer models of Ag-Sb-Sn and MgO-Al₂O₃-SiO₂ systems T-x-y diagrams have been designed. For the metal system two versions of 3D model of its phase diagram have been constructed according to the contradictions in the temperature intervals of the compound Sb₂Sn₃ stability. Possibilities of the analysis of the stages of crystallization and prediction of microstructural constituents with the aid of the calculation of vertical mass balance diagrams are demonstrated on the basis of the 3D computer model for the oxide system.
Journal
Year
Volume
Issue
Pages
763-766
Physical description
Dates
published
2018-04
Contributors
author
- Institute of Physical Materials Science (Siberian Branch of Russian Academy of Sciences), Ulan-Ude, Russian Federation
- Buryat State University, Ulan-Ude, Russian Federation
author
- Institute of Physical Materials Science (Siberian Branch of Russian Academy of Sciences), Ulan-Ude, Russian Federation
author
- Institute of Physical Materials Science (Siberian Branch of Russian Academy of Sciences), Ulan-Ude, Russian Federation
References
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Document Type
Publication order reference
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bwmeta1.element.bwnjournal-article-appv133n4p01kz