Abstract
The Ag–Cu–In thermodynamic material system is of interest for brazing alloys and chalcopyrite thin-film photovoltaics. To advance these applications, Ag–Cu–In was assessed and a Calphad model was developed. Binary Ag–Cu and Cu–In parameters were taken from previous assessments, while Ag–In was re-assessed. Structure-based models were employed for β-bcc(A2)-Ag3In, γ-Ag9In4, and AgIn2 to obtain good fit to enthalpy, phase boundary, and invariant reaction data for Ag–In. Ternary Ag–Cu–In parameters were optimized to achieve excellent fit to activity, enthalpy, and extensive phase equilibrium data. Relative to the previous Ag–Cu–In assessment, fit was improved while fewer parameters were used.
Original language | American English |
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Pages (from-to) | 6893-6910 |
Number of pages | 18 |
Journal | Journal of Materials Science |
Volume | 53 |
Issue number | 9 |
DOIs | |
State | Published - 1 May 2018 |
Bibliographical note
Publisher Copyright:© 2018, Springer Science+Business Media, LLC, part of Springer Nature (outside the USA).
NREL Publication Number
- NREL/JA-5K00-70806
Keywords
- Ag-Cu-In
- braze
- chalcopyrite
- Cu(In,Ga)Se2
- photovoltaic
- thermodynamic assessment