Homogeneity and Primary Crystallization Polyhedra of Chalcopyrite in the Cd–Ge–Mn–As Tetrahedron
- Authors: Nipan G.D.1, Aronov A.N.1
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Affiliations:
- Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences
- Issue: Vol 64, No 12 (2019)
- Pages: 1565-1571
- Section: Physicochemical Analysis of Inorganic Systems
- URL: https://bakhtiniada.ru/0036-0236/article/view/169601
- DOI: https://doi.org/10.1134/S0036023619120131
- ID: 169601
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Abstract
Isotherms of the T–x–y–z projection of the p–T–x–y–z phase diagram for the system Cd–Ge–Mn–As have been constructed by a topologic representation of phase states using fragmentary experimental data. In the absence of melt (below 320°C), 18 stable equilibria involving four crystalline phases were found to exist. For limited chalcopyrite solid solutions (Cd,Ge,Mn)As2, eight crystalline phases affecting its cationic composition have been isolated, namely, Cd3As2, CdAs2, GeAs, GeAs2, Ge, MnAs, MnGeAs2, and As. The (Cd,Ge,Mn)As2 homogeneity area has been shown to be a 14-vertex nonahedron, and the transformation of the (Cd,Ge,Mn)As2 polyhedron upon the appearance of melt has been considered. A model of the primary crystallization polyhedron has been presented for limited solid solutions (Cd,Ge,Mn)As2 in equilibrium with the saturated vapor.
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About the authors
G. D. Nipan
Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences
Author for correspondence.
Email: nipan@igic.ras.ru
Russian Federation, Moscow, 119991
A. N. Aronov
Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences
Email: nipan@igic.ras.ru
Russian Federation, Moscow, 119991
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