Thermodynamic assessment of the Cr–Al–Nb system
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Cuiyun He
and Frank Stein
Abstract
A thermodynamic assessment of the Cr–Al–Nb system was performed using the CALPHAD technique on the basis of new experimental data on three isothermal sections at 1 150, 1300 and 1 450 °C as well as the available earlier literature data. The ternary phase diagram is dominated by an extended phase field of the Laves phase Nb(Cr, Al)2. Both the cubic C15 and the hexagonal C14 structure type of Laves phases occur as stable phase in the ternary system. A two-sublattice model was used for their thermodynamic description. The ternary solubilities of the (Nb) and (Cr) solid solutions and the binary phases NbAl3, Nb2Al and Nb3Al were taken into account in the ternary assessment. Several isothermal sections were calculated using the evaluated parameters. Good agreement between the calculations and the experimental data is achieved.
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Articles in the same Issue
- Contents
- Contents
- Editorial
- 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and their Applications to Solidification
- Basic
- Multiscale simulations on the grain growth process in nanostructured materials
- Thermodynamic re-modeling of the Co–Gd system
- Microstructure and tribological properties of in-situ Y2O3/Ti-5Si alloy composites
- Phase relations in the ZrO2–Nd2O3–Y2O3 system: experimental study and CALPHAD assessment
- Phase transition in nanocrystalline iron: Atomistic-level simulations
- Thermodynamic assessment of the Cr–Al–Nb system
- Experimental investigation and thermodynamic modeling of the Cu–Mn–Zn system
- Elastic constants and thermophysical properties of Al–Mg–Si alloys from first-principles calculations
- Predicting microsegregation in multicomponent aluminum alloys – progress in thermodynamic consistency
- Phase reaction of ceria in LPS–SiC with Al2O3–Y2O3 and AlN–Y2O3 additives
- Applied
- Phase equilibria in the Fe–Ti–V system
- A thermodynamic description of the Ce–La–Mg system
- Molar volume calculation of Ga–Bi–X (X=Sn, In) liquid alloys using the general solution model
- Microstructural analysis in the vacuum brazing of copper to copper using a phosphor–copper brazing filler metal
- Microstructural development of the hot extruded magnesium alloy AZ31 under cyclic testing conditions
- DGM News
- DGM News
Articles in the same Issue
- Contents
- Contents
- Editorial
- 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and their Applications to Solidification
- Basic
- Multiscale simulations on the grain growth process in nanostructured materials
- Thermodynamic re-modeling of the Co–Gd system
- Microstructure and tribological properties of in-situ Y2O3/Ti-5Si alloy composites
- Phase relations in the ZrO2–Nd2O3–Y2O3 system: experimental study and CALPHAD assessment
- Phase transition in nanocrystalline iron: Atomistic-level simulations
- Thermodynamic assessment of the Cr–Al–Nb system
- Experimental investigation and thermodynamic modeling of the Cu–Mn–Zn system
- Elastic constants and thermophysical properties of Al–Mg–Si alloys from first-principles calculations
- Predicting microsegregation in multicomponent aluminum alloys – progress in thermodynamic consistency
- Phase reaction of ceria in LPS–SiC with Al2O3–Y2O3 and AlN–Y2O3 additives
- Applied
- Phase equilibria in the Fe–Ti–V system
- A thermodynamic description of the Ce–La–Mg system
- Molar volume calculation of Ga–Bi–X (X=Sn, In) liquid alloys using the general solution model
- Microstructural analysis in the vacuum brazing of copper to copper using a phosphor–copper brazing filler metal
- Microstructural development of the hot extruded magnesium alloy AZ31 under cyclic testing conditions
- DGM News
- DGM News