REFERENCES

1. Dinsdale A. SGTE data for pure elements. Calphad 1991;15:317-425.

2. Ellingham HJT. Transactions and communications. J Chem Soc Chem Ind 1944;63:125-60.

3. Potgieter JH, Maledi NB, Sephton M, Cornish LA. The platinum development initiative: platinum-based alloys for high temperature and special applications: part IV. platin Met Rev 2010;54:112-9.

4. Tesfaye F, Sukhomlinov D, Lindberg D, Taskinen P, Akdogan G. Thermal stabilities and properties of equilibrium phases in the Pt-Te-O system. J Chem Thermodyn 2017;106:47-58.

5. Süss R, Freund D, Völkl R, et al. The creep behaviour of platinum-based γ/γ′ analogues of nickel-based superalloys at 1300 °C. Mat Sci Eng A 2002;338:133-41.

6. Wenderoth M, Völkl R, Yokokawa T, Yamabe-mitarai Y, Harada H. High temperature strength of Pt-base superalloys with different γ′ volume fractions. Scripta Mater 2006;54:275-9.

7. Kim D, Shang S, Li Z, Gleeson B, Liu Z. Effects of Hf, Y, and Zr on alumina scale growth on NiAlCr and NiAlPt alloys. Oxid Met 2019;92:303-13.

8. Wang H, Liu J, Lei S, et al. Effects of Ta and Y additions on the high temperature oxidation mechanisms of Ni-10Al alloy at 1100 °C. Vacuum 2023;213:112074.

9. Yang L, Wang J, Yang R, et al. Oxidation behavior of a nanocrystalline coating with low Ta content at high temperature. Corros Sci 2021;180:109182.

10. Odusote J, Cornish L, Chown L. Oxidation kinetics and mechanisms of growth of alumina scale on precipitation-hardened Pt-Al-Cr-Ru alloys. Corros Sci 2012;63:119-28.

11. Ross A, Shang S, Fang H, et al. Tailoring critical Al concentration to form external Al₂O₃ scale on Ni-Al alloys by computational approach. J Am Ceram Soc 2022;105:7770-7.

12. Golightly FA, Stott FH, Wood GC. The relationship between oxide grain morphology and growth mechanisms for Fe-Cr-Al and Fe-Cr-Al-Y alloys. J Electrochem Soc 1979;126:1035.

13. Messaoudi K, Huntz A, Lesage B. Diffusion and growth mechanism of Al₂O₃ scales on ferritic Fe-Cr-Al alloys. Mat Sci Eng A 1998;247:248-62.

14. Mora-garcía A, Mosbacher M, Hastreiter J, Völkl R, Glatzel U, Muñoz-saldaña J. Creep behavior of polycrystalline and single crystal Ni-based superalloys coated with Ta-containing NiCoCrAlY by high-velocity oxy-fuel spraying. Scripta Mater 2020;178:522-6.

15. Kaplin C, Brochu M. Effects of water vapor on high temperature oxidation of cryomilled NiCoCrAlY coatings in air and low-SO₂ environments. Surf Coat Technol 2011;205:4221-7.

16. Backman L, Opila EJ. Thermodynamic assessment of the group IV, V and VI oxides for the design of oxidation resistant multi-principal component materials. J Eur Ceram Soc 2019;39:1796-802.

17. Adkison KM, Shang S, Bocklund BJ, Klimm D, Schlom DG, Liu Z. Suitability of binary oxides for molecular-beam epitaxy source materials: a comprehensive thermodynamic analysis. APL Mater 2020;8:081110.

18. Shang SL, Lin S, Gao MC, Schlom DG, Liu ZK. Predictions and correlation analyses of Ellingham diagrams in binary oxides. arXiv. [Preprint.] Aug 10, 2023. [Last accessed on 10 Oct 2023] Available from: https://arxiv.org/abs/2308.05837.

19. Thermodynamic properties of inorganic materials·pure substances. Part 1_elements and compounds from AgBr to Ba₃N₂.

20. Kim DE. Thermodynamic modeling and prediction of elastic and thermal expansion properties of Ni-base superalloys: application to Ni-Al-Pt-Cr-Hf system with gamma and gamma’ phases. Available from: https://etda.libraries.psu.edu/catalog/12437. [Last accessed on 10 Oct 2023].

21. Kresse G, Furthmüller J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 1996;54:11169-86.

22. Kresse G, Joubert D. From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 1999;59:1758-75.

23. Perdew JP, Zunger A. Self-interaction correction to density-functional approximations for many-electron systems. Phys Rev B 1981;23:5048-79.

24. Perdew JP, Ruzsinszky A, Csonka GI, et al. Erratum: restoring the density-gradient expansion for exchange in solids and surfaces. Phys Rev Lett 2008;100:136406.

25. Wang Y, Liao M, Bocklund BJ, et al. DFTTK: Density Functional Theory ToolKit for high-throughput lattice dynamics calculations. Calphad 2021;75:102355.

26. Jain A, Ong SP, Hautier G, et al. Commentary: the materials project: a materials genome approach to accelerating materials innovation. APL Mater 2013;1:011002.

27. Kirklin S, Saal JE, Meredig B, et al. The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies. npj Comput Mater 2015;1:15010.

28. Perdew JP, Burke K, Ernzerhof M. Generalized gradient approximation made simple. Phys Rev Lett 1996;77:3865-8.

29. Leitner J, Voňka P, Sedmidubský D, Svoboda P. Application of neumann-kopp rule for the estimation of heat capacity of mixed oxides. Thermochimica Acta 2010;497:7-13.

30. Kopp H. III. Investigations of the specific heat of solid bodies. Phil Trans R Soc 1865;155:71-202.

31. Andersson JO, Helander T, Höglund L, Shi P, Sundman B. Thermo-Calc & DICTRA, computational tools for materials science. Calphad 2002;26:273-312.

32. Wagner C. Theoretical analysis of the diffusion processes determining the oxidation rate of alloys. J Electrochem Soc 1952;99:369.

33. Lu J, Li L, Chen Y, et al. Y-Hf co-doped AlCoCrFeNi high-entropy alloy coating with superior oxidation and spallation resistance at 1100 °C. Corros Sci 2021;182:109267.

34. Wriedt HA. The Al-O (Aluminum-Oxygen) system. Bulletin of Alloy Phase Diagrams 1985;6:548-53.

35. Lee D, Santella M. High temperature oxidation of Ni₃Al alloy containing Cr, Zr, Mo, and B. Mat Sci Eng A 2004;374:217-23.

36. Levin I, Brandon D. Metastable alumina polymorphs: crystal structures and transition sequences. J Am Ceram Soc 1998;81:1995-2012.

37. Zhang Z, Jin H, Mei Ying DL, Chai J, Wang S, Pan J. Origin of anomalous laminar cracking, volume expansion and weight increase of Ti₂AlC MAX phase powders at 600 °C. Corros Sci 2020;164:108349.