Thermodynamic evaluation of the Au–Sn system
-
Vincent Grolier
and Rainer Schmid-Fetzer
Abstract
The Calphad method has been employed in order to generate a simple and robust thermodynamic description of the Au – Sn system. Inconsistencies in a previous thermodynamic assessment of this system are pointed out. The reassessment is based on the published original experimental data on phase equilibria and thermodynamic alloy properties, which have been critically evaluated. The particular behaviour of the mixing enthalpy of the liquid phase and the claimed short-range order are addressed. The substitutional solution model has been employed for the solution phases α-(Au), β-(Au10Sn) and ∊-(Au5Sn), while the intermediate phases ζ-Au5Sn, δ-AuSn, ∊-AuSn2 and η-AuSn4 are considered as stoichiometric phases. The assignment of reasonable values of thermodynamic parameters is further demonstrated by the consideration of absolute entropies and entropies of fusion of all the intermetallic compounds.
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© 2007, Carl Hanser Verlag, München
Articles in the same Issue
- Contents
- Contents
- Editorial
- Computational Thermochemistry
- Gunnar Eriksson 65 years
- Basic
- Vegard's law: a fundamental relation or an approximation?
- Is it a compound or cluster energy formalism?
- Post-optimization elimination of inverted miscibility gaps
- Thermodynamic evaluation of the Au–Sn system
- Applications of thermodynamic calculations to Mg alloy design: Mg–Sn based alloy development
- Thermodynamic modeling of the CoO–SiO2 and CoO–FeO–Fe2O3–SiO2 systems
- Scheil–Gulliver simulation with partial redistribution of fast diffusers and simultaneous solid–solid phase transformations
- Analysis of X-ray extinction due to homogeneously distributed dislocations – Bragg case
- Applied
- Thermodynamic modelling in the ZrO2–La2O3–Y2O3–Al2O3 system
- Thermodynamic optimisation of the FeO–Fe2O3–SiO2 (Fe–O–Si) system with FactSage
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system
- Application of FactSage thermodynamic modeling of recycled slags (Al2O3–CaO–FeO–Fe2O3–SiO2–PbO–ZnO) in the treatment of wastes from end-of-life-vehicles
- Bio-inspired syntheses of ZnO-protein composites
- Preparation and characterization of cobalt–bismuth nano- and micro-particles
- Strain rate dependency on deformation texture for pure polycrystalline tantalum
- Notifications
- DGM News
Articles in the same Issue
- Contents
- Contents
- Editorial
- Computational Thermochemistry
- Gunnar Eriksson 65 years
- Basic
- Vegard's law: a fundamental relation or an approximation?
- Is it a compound or cluster energy formalism?
- Post-optimization elimination of inverted miscibility gaps
- Thermodynamic evaluation of the Au–Sn system
- Applications of thermodynamic calculations to Mg alloy design: Mg–Sn based alloy development
- Thermodynamic modeling of the CoO–SiO2 and CoO–FeO–Fe2O3–SiO2 systems
- Scheil–Gulliver simulation with partial redistribution of fast diffusers and simultaneous solid–solid phase transformations
- Analysis of X-ray extinction due to homogeneously distributed dislocations – Bragg case
- Applied
- Thermodynamic modelling in the ZrO2–La2O3–Y2O3–Al2O3 system
- Thermodynamic optimisation of the FeO–Fe2O3–SiO2 (Fe–O–Si) system with FactSage
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system
- Application of FactSage thermodynamic modeling of recycled slags (Al2O3–CaO–FeO–Fe2O3–SiO2–PbO–ZnO) in the treatment of wastes from end-of-life-vehicles
- Bio-inspired syntheses of ZnO-protein composites
- Preparation and characterization of cobalt–bismuth nano- and micro-particles
- Strain rate dependency on deformation texture for pure polycrystalline tantalum
- Notifications
- DGM News