Calculation of the T–P phase diagram for oxygen using the mean field theory
Source abstract
Abstract
Abstract T–P phase diagram of oxygen with the liquid and solid phases (α, ά, ᾱ, β, γ and ϵ) is calculated using the mean field theory. By expanding the free energy in terms of the order parameter, the phase line equations are derived and they are fitted to the experimental T–P data from the literature. Our calculated T–P phase diagram predicts adequately the observed behavior of the transitions between the liquid and solid phases in oxygen (O2). Some thermodynamic quantities are predicted from the free energy expansion for the liquid–γ and ά–ɛ transitions in O2.
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Research context
OpenAlex topics: High-pressure geophysics and materials · Theoretical and Computational Physics · Material Dynamics and Properties
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References (32)
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1. Stewart · J. Phys. Chem. Solids · 1959 · 12 · 12210.1016/0022-3697(60)90029-9 ↗
2. Nicol · Chem. Phys. Lett. · 1979 · 68 · 4910.1016/0009-2614(79)80066-4 ↗
3. de Fotis · J. Chem. Phys. · 1979 · 71 · 533610.1063/1.438347 ↗
4. Kobashi · J. Chem. Phys. · 1979 · 71 · 84310.1063/1.438375 ↗
5. Schiferl · Acta Crystallogr. · 1983 · B39 · 15310.1107/S0108768183002219 ↗
6. Hochheimer · J. Phys. Colloq. · 1984 · 195 · C8
7. Jordan · Acta Crystallogr. · 1964 · 17 · 77710.1107/S0365110X6400202X ↗
8. Hochheimer · Chem. Phys. Lett. · 1984 · 106 · 7910.1016/0009-2614(84)87015-3 ↗
9. d’Amour · J. Phys. Chem. · 1981 · 85 · 13010.1021/j150602a003 ↗
10. Meier · J. Phys. · 1982 · Cl5 · 1015
11. Desgneiers · J. Phys .Chem. · 1990 · 94 · 111710.1021/j100366a020 ↗
12. Akahama · Phys. Rev. B · 2001 · 64 · 05410510.1103/PhysRevB.64.054105 ↗
13. Goncharenko · J. Phys.: Condens. Matter · 2005 · 17 · 5947
14. Gorelli · Phys. Rev. · 2008 · B77 · 13210310.1103/PhysRevB.77.132103 ↗
15. Helmy · J. Chem. Phys. · 1984 · 80 · 278210.1063/1.447026 ↗
16. Akahama · Phys. Rev. Lett. · 1995 · 74 · 469010.1103/PhysRevLett.74.4690 ↗
17. Weck · Phys. Rev. Lett. · 2002 · 88 · 03550410.1103/PhysRevLett.88.035504 ↗
18. S. Desgreniers, G. Weck, P.Loubeyre, Joint 20th AIRAPT-43th EHPRG, Karlsruhe/Germany, 2005.
19. Etters · Phys. Rev. · 1983 · B28 · 216610.1103/PhysRevB.28.2166 ↗
20. Kuchta · J. Phys. C. Solid State Phys. · 1987 · 20 · 58510.1088/0022-3719/20/4/009 ↗
21. LeSar · Phys. Rev. B · 1988 · 37 · 536410.1103/PhysRevB.37.5364 ↗
22. Hui · Chin. Phys. Lett. · 2008 · 25 · 261010.1088/0256-307X/25/7/076 ↗
23. Stanley · 1971
24. Binner · 1992
25. Jodl · Phys. Rev. · 1985 · B31 · 737610.1103/PhysRevB.31.7376 ↗
26. Nicol · Phys. Rev. · 1983 · B28 · 120110.1103/PhysRevB.28.1201 ↗
27. Gorelli · Phys. Rev. Lett. · 1999 · 83 · 409310.1103/PhysRevLett.83.4093 ↗
28. Akahama · Phys. Rev. · 1996 · B54 · R1560210.1103/PhysRevB.54.R15602 ↗
29. Shimizu · Nature · 1998 · 393 · 76710.1038/31656 ↗
30. Schiferl · Acta Crystallogr. · 1981 · B37 · 132910.1107/S0567740881005852 ↗
31. Kreutz · Phys. Rev. · 2005 · B72 · 21411510.1103/PhysRevB.72.214115 ↗
32. Gorelli · Phys. Rev. · 2002 · B65 · 17210610.1103/PhysRevB.65.172106 ↗