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Thermodynamic properties of B2-AlFeNi alloys: modelling of the B2-AlFe and B2-AlNi phases

  • W. A. Oates EMAIL logo , L. Bencze , T. Markus and K. Hilpert
Published/Copyright: January 11, 2022
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International Journal of Materials Research
From the journal International Journal of Materials Research Volume 97 Issue 6

Abstract

Results from our recent simultaneous measurement of all three component activities by Knudsen effusion mass spectrometry, together with results available in the literature from vacancy concentration and calorimetric measurements, have been used in a thermodynamic modelling study. The results of this modelling for the binary B2-AlFe and B2-AlNi phases are presented in this communication. A four-sublattice cluster energy model in the point approximation has been used for the configurational contributions to the Gibbs energy. Excitational free energies are incorporated into the configurational energy and non-configurational contributions are considered to be decoupled from the configurational. The modelling has been found to lead to good agreement between calculated and experimental results for both the thermodynamic properties and the vacancy concentrations. It is clear that B2-AlFe is an antisite defect compound at both the lowest and highest temperatures with vacancy defects only predominating, and to only a small degree, at stoichiometry in an intermediate temperature range. In the case of B2-AlNi, however, vacancy defects predominate at stoichiometry over the whole temperature range so that it can be correctly described as a near-triple defect compound.

Keywords: Thermodynamics; Alloys; Intermetallic compounds; B2 Compounds Aluminium– Iron– Nickel
Prof. Dr. W. A. Oates 13 Hawdon Street Eaglemont VIC 3084, Australia Fax: +61 3 9458 2456

Dedicated to Professor Dr. Fritz Aldinger on the occasion of his 65th birthday

  1. We are grateful for financial support from the Deutsche Forschungsgemeinschaft (DFG) within the package application “Defects and diffusion in the system (Ni, Fe) Al”.

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Appendix

The Tables show the pair exchange energy and entropy values used in the calculation of the cluster energies and entropies. The parameters used in Eq. 5 for the configuration independent contributions are also given.

The calculation of a cluster energy from the listed pair exchange energies can be illustrated by considering the cluster (Al : Fe :Va : Al) as an example of the calculation of a cluster energy from the pair exchange energies. In this cluster, sublattices 1 & 4 and 2 & 3 are second nearest neighbours:

εAl:Fe:Va:Al=[ 2⋅uAlFe(1)+0⋅uFeVa(1)+2⋅uAlVa(1) ]                        +1.5⋅[ 0⋅uAlFe(2)+1⋅uFeVa(2)+0⋅uAlVa(2) ]

The factor of 1.5 for the next nearest neighbour contributions comes from the differences in the first and second nearest neighbour coordination numbers.
Received: 2005-12-16
Accepted: 2006-01-25
Published Online: 2022-01-11

© 2006 Carl Hanser Verlag, München

Articles in the same Issue

  1. Frontmatter
  2. Microstructure and mechanical behavior of Pt-modified NiAl diffusion coatings
  3. Evolution of C-rich SiOC ceramics
  4. Evolution of C-rich SiOC ceramics
  5. Nanostructured SiC/BN/C ceramics derived from mixtures of B3N3H6 and [HSi(Me)C≡C]n
  6. Thermodynamic analysis of structural transformations induced by annealing of amorphous Si–C–N ceramics derived from polymer precursors
  7. Thermodynamic modelling of the Ce–Ni system
  8. Thermodynamic assessment of the Ce–O system in solid state from 60 to 67 mol.% O
  9. Phase transformations of iron nitrides at low temperatures (< 700 K) – application of mechanical mixtures of powders of nitrides and iron
  10. Effect of organic self-assembled monolayers on the deposition and adhesion of hydroxyapatite coatings on titanium
  11. Reconstruction and structural transition at metal/diamond interfaces
  12. Microstructure, hardness, and fracture toughness evolution of hot-pressed SiC/Si3N4 nano/micro composite after high-temperature treatment
  13. High-temperature plasticity of SiC sintered with Lu2O3-AlN additives
  14. Interaction of functionalised surfaces on silica with dissolved metal cations in aqueous solutions
  15. XRD and TEM study of NiO–LSGM reactivity
  16. Microstructure and dielectric properties of nanoscale oxide layers on sintered capacitor-grade niobium and V-doped niobium powder compacts
  17. Knudsen effusion mass spectrometric studies of the Al–Ni system: Thermodynamic properties over {AlNi + Al3Ni2} and {Al3Ni2 + Al3Ni}
  18. Aqueous solution deposition of indium hydroxide and indium oxide columnar type thin films
  19. Thermodynamic properties of B2-AlFeNi alloys: modelling of the B2-AlFe and B2-AlNi phases
  20. Kinetics of precipitate formation in (TixWyCrz)B2 solid solutions: influence of Cr concentration and Co impurities
  21. On the mechanisms governing the texture and microstructure evolution during static recrystallization and grain growth of low alloyed zirconium sheets (Zr702)
  22. Out-of-pile chemical compatibility of Pb–Bi eutectic alloy with Graphite
  23. Microstructural characterisation of a Co–Cr–Mo laser clad applied on railway wheels
  24. The Na–H system: from first-principles calculations to thermodynamic modeling
  25. Personal
  26. Conferences
  27. Frontmatter
  28. Basic
  29. Microstructure and mechanical behavior of Pt-modified NiAl diffusion coatings
  30. Evolution of C-rich SiOC ceramics
  31. Evolution of C-rich SiOC ceramics
  32. Nanostructured SiC/BN/C ceramics derived from mixtures of B3N3H6 and [HSi(Me)C≡C]n
  33. Thermodynamic analysis of structural transformations induced by annealing of amorphous Si–C–N ceramics derived from polymer precursors
  34. Thermodynamic modelling of the Ce–Ni system
  35. Thermodynamic assessment of the Ce–O system in solid state from 60 to 67 mol.% O
  36. Phase transformations of iron nitrides at low temperatures (< 700 K) – application of mechanical mixtures of powders of nitrides and iron
  37. Effect of organic self-assembled monolayers on the deposition and adhesion of hydroxyapatite coatings on titanium
  38. Reconstruction and structural transition at metal/diamond interfaces
  39. Applied
  40. Microstructure, hardness, and fracture toughness evolution of hot-pressed SiC/Si3N4 nano/micro composite after high-temperature treatment
  41. High-temperature plasticity of SiC sintered with Lu2O3-AlN additives
  42. Interaction of functionalised surfaces on silica with dissolved metal cations in aqueous solutions
  43. XRD and TEM study of NiO–LSGM reactivity
  44. Microstructure and dielectric properties of nanoscale oxide layers on sintered capacitor-grade niobium and V-doped niobium powder compacts
  45. Knudsen effusion mass spectrometric studies of the Al–Ni system: Thermodynamic properties over {AlNi + Al3Ni2} and {Al3Ni2 + Al3Ni}
  46. Aqueous solution deposition of indium hydroxide and indium oxide columnar type thin films
  47. Thermodynamic properties of B2-AlFeNi alloys: modelling of the B2-AlFe and B2-AlNi phases
  48. Regular Articles
  49. Kinetics of precipitate formation in (TixWyCrz)B2 solid solutions: influence of Cr concentration and Co impurities
  50. On the mechanisms governing the texture and microstructure evolution during static recrystallization and grain growth of low alloyed zirconium sheets (Zr702)
  51. Out-of-pile chemical compatibility of Pb–Bi eutectic alloy with Graphite
  52. Microstructural characterisation of a Co–Cr–Mo laser clad applied on railway wheels
  53. The Na–H system: from first-principles calculations to thermodynamic modeling
  54. Notifications
  55. Personal
  56. Conferences
https://doi.org/10.1515/ijmr-2006-0131
Keywords for this article
Thermodynamics; Alloys; Intermetallic compounds; B2 Compounds Aluminium– Iron– Nickel

Articles in the same Issue

  1. Frontmatter
  2. Microstructure and mechanical behavior of Pt-modified NiAl diffusion coatings
  3. Evolution of C-rich SiOC ceramics
  4. Evolution of C-rich SiOC ceramics
  5. Nanostructured SiC/BN/C ceramics derived from mixtures of B3N3H6 and [HSi(Me)C≡C]n
  6. Thermodynamic analysis of structural transformations induced by annealing of amorphous Si–C–N ceramics derived from polymer precursors
  7. Thermodynamic modelling of the Ce–Ni system
  8. Thermodynamic assessment of the Ce–O system in solid state from 60 to 67 mol.% O
  9. Phase transformations of iron nitrides at low temperatures (< 700 K) – application of mechanical mixtures of powders of nitrides and iron
  10. Effect of organic self-assembled monolayers on the deposition and adhesion of hydroxyapatite coatings on titanium
  11. Reconstruction and structural transition at metal/diamond interfaces
  12. Microstructure, hardness, and fracture toughness evolution of hot-pressed SiC/Si3N4 nano/micro composite after high-temperature treatment
  13. High-temperature plasticity of SiC sintered with Lu2O3-AlN additives
  14. Interaction of functionalised surfaces on silica with dissolved metal cations in aqueous solutions
  15. XRD and TEM study of NiO–LSGM reactivity
  16. Microstructure and dielectric properties of nanoscale oxide layers on sintered capacitor-grade niobium and V-doped niobium powder compacts
  17. Knudsen effusion mass spectrometric studies of the Al–Ni system: Thermodynamic properties over {AlNi + Al3Ni2} and {Al3Ni2 + Al3Ni}
  18. Aqueous solution deposition of indium hydroxide and indium oxide columnar type thin films
  19. Thermodynamic properties of B2-AlFeNi alloys: modelling of the B2-AlFe and B2-AlNi phases
  20. Kinetics of precipitate formation in (TixWyCrz)B2 solid solutions: influence of Cr concentration and Co impurities
  21. On the mechanisms governing the texture and microstructure evolution during static recrystallization and grain growth of low alloyed zirconium sheets (Zr702)
  22. Out-of-pile chemical compatibility of Pb–Bi eutectic alloy with Graphite
  23. Microstructural characterisation of a Co–Cr–Mo laser clad applied on railway wheels
  24. The Na–H system: from first-principles calculations to thermodynamic modeling
  25. Personal
  26. Conferences
  27. Frontmatter
  28. Basic
  29. Microstructure and mechanical behavior of Pt-modified NiAl diffusion coatings
  30. Evolution of C-rich SiOC ceramics
  31. Evolution of C-rich SiOC ceramics
  32. Nanostructured SiC/BN/C ceramics derived from mixtures of B3N3H6 and [HSi(Me)C≡C]n
  33. Thermodynamic analysis of structural transformations induced by annealing of amorphous Si–C–N ceramics derived from polymer precursors
  34. Thermodynamic modelling of the Ce–Ni system
  35. Thermodynamic assessment of the Ce–O system in solid state from 60 to 67 mol.% O
  36. Phase transformations of iron nitrides at low temperatures (< 700 K) – application of mechanical mixtures of powders of nitrides and iron
  37. Effect of organic self-assembled monolayers on the deposition and adhesion of hydroxyapatite coatings on titanium
  38. Reconstruction and structural transition at metal/diamond interfaces
  39. Applied
  40. Microstructure, hardness, and fracture toughness evolution of hot-pressed SiC/Si3N4 nano/micro composite after high-temperature treatment
  41. High-temperature plasticity of SiC sintered with Lu2O3-AlN additives
  42. Interaction of functionalised surfaces on silica with dissolved metal cations in aqueous solutions
  43. XRD and TEM study of NiO–LSGM reactivity
  44. Microstructure and dielectric properties of nanoscale oxide layers on sintered capacitor-grade niobium and V-doped niobium powder compacts
  45. Knudsen effusion mass spectrometric studies of the Al–Ni system: Thermodynamic properties over {AlNi + Al3Ni2} and {Al3Ni2 + Al3Ni}
  46. Aqueous solution deposition of indium hydroxide and indium oxide columnar type thin films
  47. Thermodynamic properties of B2-AlFeNi alloys: modelling of the B2-AlFe and B2-AlNi phases
  48. Regular Articles
  49. Kinetics of precipitate formation in (TixWyCrz)B2 solid solutions: influence of Cr concentration and Co impurities
  50. On the mechanisms governing the texture and microstructure evolution during static recrystallization and grain growth of low alloyed zirconium sheets (Zr702)
  51. Out-of-pile chemical compatibility of Pb–Bi eutectic alloy with Graphite
  52. Microstructural characterisation of a Co–Cr–Mo laser clad applied on railway wheels
  53. The Na–H system: from first-principles calculations to thermodynamic modeling
  54. Notifications
  55. Personal
  56. Conferences
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