Back to Search Start Over

Phase Equilibria in the Ag2S–Sb2S3–SnS2 System and the Novel Quaternary Chalcogenide Ag11Sb3SnS12.

Authors :
Berezniuk, O. P.
Kogut, Y. M.
Gulay, L. D.
Piskach, L. V.
Source :
Journal of Phase Equilibria & Diffusion; Jun2024, Vol. 45 Issue 3, p723-731, 9p
Publication Year :
2024

Abstract

Interactions of Ag and Sb(III) and Sn(IV) sulfides were investigated by x-ray diffraction, differential thermal analysis and microstructure analysis methods. The quaternary compound Ag<subscript>11</subscript>Sb<subscript>3</subscript>SnS<subscript>12</subscript> was found for the first time in the Ag<subscript>2</subscript>S-Sb<subscript>2</subscript>S<subscript>3</subscript>-SnS<subscript>2</subscript> system at 500 K (227 °C) at the intersection of AgSbS<subscript>2</subscript>-Ag<subscript>8</subscript>SnS<subscript>6</subscript> and Ag<subscript>3</subscript>SbS<subscript>3</subscript>-Ag<subscript>2</subscript>SnS<subscript>3</subscript>. The compound melts congruently at 920 K (647 °C) and has a polymorphous transition at 646 K (373 °C). The quasi-ternary system is characterized by solid solution ranges of the binary compounds Ag<subscript>2</subscript>S, Sb<subscript>2</subscript>S<subscript>3</subscript>, SnS<subscript>2</subscript>, ternary Ag<subscript>3</subscript>SbS<subscript>3</subscript>, AgSbS<subscript>2</subscript>, Ag<subscript>8</subscript>SnS<subscript>6</subscript>, Ag<subscript>2</subscript>SnS<subscript>3</subscript> and quaternary compound Ag<subscript>11</subscript>Sb<subscript>3</subscript>SnS<subscript>12</subscript>. The separation of the composition triangle into 10 single-phase, 18 two-phase, and 9 three-phase fields was established. Seven vertical sections were investigated of which five are quasi-binary (Ag<subscript>3</subscript>SbS<subscript>3</subscript>-Ag<subscript>8</subscript>SnS<subscript>6</subscript>, Ag<subscript>3</subscript>SbS<subscript>3</subscript>-Ag<subscript>2</subscript>SnS<subscript>3</subscript>, AgSbS<subscript>2</subscript>-Ag<subscript>8</subscript>SnS<subscript>6</subscript>, AgSbS<subscript>2</subscript>-Ag<subscript>2</subscript>SnS<subscript>3</subscript>, AgSbS<subscript>2</subscript>-SnS<subscript>2</subscript>). The AgSbS<subscript>2</subscript>-Ag<subscript>4</subscript>Sn<subscript>3</subscript>S<subscript>8</subscript> and AgSbS<subscript>2</subscript>-Sb<subscript>2</subscript>SnS<subscript>5</subscript> sections are non-quasi-binary due to peritectic formation of Ag<subscript>4</subscript>Sn<subscript>3</subscript>S<subscript>8</subscript> and Sb<subscript>2</subscript>SnS<subscript>5</subscript>. The liquidus surface projection of the Ag<subscript>2</subscript>S-Sb<subscript>2</subscript>S<subscript>3</subscript>-SnS<subscript>2</subscript> system consists of 10 fields of primary crystallization of the solid solutions α-Ag<subscript>2</subscript>S, β-Sb<subscript>2</subscript>S<subscript>3</subscript>, γ-SnS<subscript>2</subscript>, δ-Ag<subscript>3</subscript>SbS<subscript>3</subscript>, ε′-AgSbS<subscript>2</subscript>, ζ-Ag<subscript>8</subscript>SnS<subscript>6</subscript>, η-Ag<subscript>2</subscript>SnS<subscript>3</subscript>, σ-Ag<subscript>11</subscript>Sb<subscript>3</subscript>SnS<subscript>12</subscript> and compounds Ag<subscript>4</subscript>Sn<subscript>3</subscript>S<subscript>8</subscript> and Sb<subscript>2</subscript>SnS<subscript>5</subscript>. These are separated by curves of monovariant equilibria that converge at 9 ternary invariant points (7 eutectic (E<subscript>1</subscript>-E<subscript>7</subscript>) and 2 quasi-peritectic (U<subscript>1</subscript>, U<subscript>2</subscript>)). [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
15477037
Volume :
45
Issue :
3
Database :
Complementary Index
Journal :
Journal of Phase Equilibria & Diffusion
Publication Type :
Academic Journal
Accession number :
179085722
Full Text :
https://doi.org/10.1007/s11669-024-01126-7