Abstract
Ag-Pb-Te is an important system in thermoelectric applications. Various Ag-Pb-Te alloys are prepared and their microstructures are examined. The liquidus projection of ternary Ag-Pb-Te system is determined both by experimental investigations and Calphad calculations, and the results are in good agreement. There are eight primary solidification phases, Ag, γ-Ag2Te, β-Ag2Te, Ag1.9Te, Ag 5Te3, Te, PbTe and Pb, including a miscibility gap extended from the Ag-Te side. A ternary-eutectic reaction, L = PbTe + Te + Ag5Te3, was determined with a liquid composition of Ag-4.3at%Pb-62.6at%Te at 337 C. A nanoscale microstructure containing a dotted PbTe and a lamellar matrix of Ag5Te3 and Te phases results from the ternary eutectic reaction. The solidification paths of selective ternary Ag-Pb-Te alloys are calculated using the Scheil model with the optimized interaction parameters obtained in this study, and the results are consistent with the experimental observations.
Original language | English (US) |
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Pages (from-to) | 758-767 |
Number of pages | 10 |
Journal | Materials Chemistry and Physics |
Volume | 141 |
Issue number | 2-3 |
DOIs | |
State | Published - Sep 16 2013 |
Funding
The authors acknowledge the financial support of National Science Council of Taiwan ( NSC 99-2221-E-007-093-MY3 , 100-2221-E-155-019 , 101-3113-P-008-001 and Grant 100-2917-I-007-001 ) and of the Air Force Office of Scientific Research ( AFOSR MURI FA9550-10-1-0533 ) of USA.
Keywords
- Computer modeling and simulation
- Microstructure
- Solidification
- Thermoelectric effects
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics