Phase equilibria of the Al–Ni–Zn system at 340°C
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Honghui Xu
, Yong Du , Yichun Zhou , Xuejun Zheng , Wei Xiong , Shuhong Liu , Xuping Su and Fucheng Yin
Abstract
The phase equilibria at 340°C of the Al – Ni – Zn system were investigated by combining the diffusion couple technique with the equilibrated alloys method. The samples were examined by means of optical microscopy, X-ray diffraction, scanning electron microscopy, and electron probe microanalysis. Two ternary compounds (1 and 2) were found to exist at 340°C. The solubilities of Zn in AlNi, Al3Ni2 and Al3Ni were determined to be about 20, 2 and 1 at.% Zn, respectively. The solubilities of Al in β1-NiZn and in were measured to be about 11.5 and 1 at.% Al, respectively. The solubilities of Zn in both AlNi3 and Al3Ni5 are below 1 at.% Zn.
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© 2008, Carl Hanser Verlag, München
Articles in the same Issue
- Contents
- Contents
- Editorial
- 1st Sino-German Symposium on Computational Thermodynamics and Kinetics and their Applications to Solidification
- Basic
- First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3RE (RE = Sc, Y, La–Lu)
- From binary assessments to thermodynamic databases
- Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations
- Modeling rapid liquid/solid and solid/liquid phase transformations in Al alloys
- Multiphase/multicomponent modeling of solidification processes: coupling solidification kinetics with thermodynamics
- Molecular dynamics study of the hcp–bcc phase transformation in nanocrystalline zirconium
- Thermodynamic description of multi-component multi-phase alloys and its application to the solidification process
- Applied
- Phase-diagram-related problems in thermoelectric materials: Skutterudites as an example
- Phase equilibria of the Al–Ni–Zn system at 340°C
- Thermodynamic description of the Ce-Mg-Y and Mg-Nd-Y systems
- Experimental and theoretical study of the phase relations in the zinc-rich corner of the Zn–Fe–Cr system at 450°C
- Formation of primary TiN precipitates during solidification of microalloyed steels – Scheil versus DICTRA simulations
- ThermoCalc-based numerical computations for temperature, fraction of solid phase and composition couplings in alloy solidification
- Effect of yttrium addition on the glass forming ability of Co-based alloys
- Phase equilibria in the Y–Ti–Si system at 773 K
- DGM News
- Personal
Articles in the same Issue
- Contents
- Contents
- Editorial
- 1st Sino-German Symposium on Computational Thermodynamics and Kinetics and their Applications to Solidification
- Basic
- First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3RE (RE = Sc, Y, La–Lu)
- From binary assessments to thermodynamic databases
- Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations
- Modeling rapid liquid/solid and solid/liquid phase transformations in Al alloys
- Multiphase/multicomponent modeling of solidification processes: coupling solidification kinetics with thermodynamics
- Molecular dynamics study of the hcp–bcc phase transformation in nanocrystalline zirconium
- Thermodynamic description of multi-component multi-phase alloys and its application to the solidification process
- Applied
- Phase-diagram-related problems in thermoelectric materials: Skutterudites as an example
- Phase equilibria of the Al–Ni–Zn system at 340°C
- Thermodynamic description of the Ce-Mg-Y and Mg-Nd-Y systems
- Experimental and theoretical study of the phase relations in the zinc-rich corner of the Zn–Fe–Cr system at 450°C
- Formation of primary TiN precipitates during solidification of microalloyed steels – Scheil versus DICTRA simulations
- ThermoCalc-based numerical computations for temperature, fraction of solid phase and composition couplings in alloy solidification
- Effect of yttrium addition on the glass forming ability of Co-based alloys
- Phase equilibria in the Y–Ti–Si system at 773 K
- DGM News
- Personal