REFERENCES
1. Reed RC. The superalloys fundamental and applications New York: Cambridge University Press; 2008.
2. Yaqoob K. Thesis. Paris-Est Créteil University, 2012. Available from: https://www.theses.fr/2012PEST1172.pdf[Last accessed on 29 Jul 2022].
3. Yaqoob K, Joubert J. Experimental investigation of the Mo-Ni-Re system. J Alloys Compd 2013;559:101-11.
4. J. -C. Crivello. Unpublished work.
5. Yaqoob K, Guénée L, Černý R, Joubert J. A modulated structure derived from the
6. Yaqoob K, Joubert J. Experimental determination and thermodynamic modeling of the Ni-Re binary system. J Solid State Chem 2012;196:320-5.
7. Grube G, Vosskühler H. Elektrische Leitfähigkeit und Zustandsdiagramm bei binären Legierungen. 8. Mitteilung. Das System Lithium-Zink. Z Anorg Allg Chem 1933;215:211-24.
8. Bloom DS, Grant NJ. An investigation of the systems formed by chromium, molybdenum, and nickel. JOM 1954;6:261-8.
9. P.V. Guthrie, E.E. Stansbury, X-ray and metallographic study of the nickel-rich alloys of the nickel-molybdenum system. Ⅱ, Oak Ridge National Laboratory, Oak Ridge, Tennessee, 1961, p. 57.
10. Casselton R, Hume-rothery W. The equilibrium diagram of the system molybdenum-nickel. J Less Comm Metals 1964;7:212-21.
11. A. Wicker, C. Allibert, J. Driole, E. Bonnier, Etude d' équilibres de phases dans les systèmes Ni-Nb-Mo, Ni-Nb et Ni-Mo, Comptes Rendus l'Acad. Sci. Sér. C 271 (1970) 273-275.
12. Heijwegen CP, Rieck GD. Determination of the phase diagram of the molybdenum-nickel system using diffusion couples and equilibrated alloys. Inter J Mater Res 1973;64:450-3.
13. W. Gust, T. Nguyen-Tat, B. Predel, untersuchungen zur dikontinuierlichen ausscheidung in einer Ni-Mo-Legierung mit 17.5 at. % Mo, Z. Metallkd. 70 (1979) 241-246.
14. Kang SL, Song Y, Kaysser WA, Hofmann H. Determination of Mo solidus in the Mo-Ni system by electrolytic phase separation method. Inter J Mater Res 1984;75:86-91.
15. Kobayashi S, Sumi T, Koyama T, Miyazaki T. Determination of coherent phase boundaries in Ni-V and Ni-Mo alloys by utilizing macroscopic composition gradient. J Japan Inst Metals 1996;60:22-8.
16. Zhu L, Wei C, Jiang L, Jin Z, Zhao J. Experimental determination of the phase diagrams of the Co-Ni-X (X = W, Mo, Nb, Ta) ternary systems using diffusion multiples. Intermetallics 2018;93:20-9.
17. Shi J, Guo C, Li C, Du Z. Experimental investigation of intermetallics and phase equilibria in the Hf-Mo-Ni system at 1100 ℃ and 950 ℃. Metall Mater Trans A 2021;52:1059-76.
18. ChistyakovLS, Grigorovich KV, Stomakhin AY. Enthalpy of formation of liquid Ni-Mo alloys, Izv. Vyss. Uchebn. Zaved. Chern. Metall 1993:82-83.
19. Sudavtsova VS. Thermodynamic properties of melts of Ni-Cr(Mo, W) binary systems, Russ. Metall 1999:118-120.
20. Spencer P, Putland F. A calorimetric study of intermediate phases in iron +, cobalt +, and nickel + molybdenum. J Chem Thermodyn 1975;7:531-6.
21. Kubaschewski O, Hoster T. Bildungs- und Umwandlungs-Enthalpien in binären und ternären Systemen der Metalle Eisen, Kobalt, Nickel und Molybdän. International J Mater Res 1983;74:607-9.
22. Norem, WE, Ph. D. Thesis. University of Tennessee, Knoxville, 1965.
23. Brooks CR, Meschter PJ. A Combined Thermodynamic Study of Nickel-Base Alloys, Department of Energy, Knoxville, Tennessee, 1981, p. 42.
25. Katayama I, Shimatani H, Kozuka Z. Thermodynamic study of solid Cu-Ni and Ni-Mo alloys by E.M.F. Measurements using the solid electrolyte. J Japan Inst Metals 1973;37:509-15.
26. Meshkov LL, Guzei LS, Sokolovskaya EM. Sokolovskaia, thermodynamics of nickel-molybdenum alloys. Russ J Phys Chem 1975;49: 1128-9. Available from: https://www.osti.gov/biblio/4035422[Last accessed on 29 Jul 2022].
27. Tsai HL. Thesis, University of Tennessee, 1983.
28. Pejryd L. Experimental study of phase equilibria and thermodynamic stabilitie in the system Ni-Mo-TiO2-O, Department of Inorganic Chemistry, University of Umeå, Umeå, Sweden, 1985.
29. Pejryd L. Phase relations and stabilities in the metal-rich part of the Ni-Mo-O system in the temperature range 1200-1400 K. Scand J Metall 1985;14:268-272.
30. Koyama K, Hashimoto Y, Suzuki K, Kameyama S. Determination of the standard gibbs free energy of formation of NiMo
31. Wang Y, Woodward C, Zhou S, Liu Z, Chen L. Structural stability of Ni-Mo compounds from first-principles calculations. Scripta Materialia 2005;52:17-20.
32. Zhou S, Wang Y, Jiang C, Zhu J, Chen L, Liu Z. First-principles calculations and thermodynamic modeling of the Ni-Mo system. Mater Sci Eng 2005;397:288-96.
33. Yaqoob K, Crivello J, Joubert J. Thermodynamic modeling of the Mo-Ni system. Calphad 2018;62:215-22.
34. Khan F, Asgar M, Nordblad P. Magnetization and magnetocrystalline anisotropy of Ni-Mo single crystal alloys. J Magn Magn Mater 1997;174:121-6.
35. Ghosh S, Das N, Mookerjee A. Magnetic properties of Ni-Mo single-crystal alloys; theory and experiment. J Phys : Condens Matter 1998;10:11773-80.
37. A.G. Knapton, J. Inst. Met. 87 (1958-1959) 62-64.
38. E.M. Savitskii, M.A. Tylkina, K.B. Povarova, Zh. Neorg. Khim. 1959;4: 424-34.
39. E.M. Savitskii, M.A. Tylkina, K.B. Povarova, Russ. J. Inorg. Chem. 4 (1959) 190-195.
40. Farzadfar S, Levesque M, Phejar M, Joubert J. Thermodynamic assessment of the molybdenum - rhenium system. Calphad 2009;33:502-10.
41. Kodentsov AA, Dunae SF, Slyusarenko EM, Sokolovskaya EM, Priimak AN. Phase equilibria in the rhenium-molybdenum-nickel system. Vestnik Moskovskogo Universiteta Ser. 2 Khimiya, 1987;28: 153-8.
42. Borisov VA, Yaschenko AI, Slyusarenko EM, Dunaev SF. Moscow Univ. Chem. Bull. 1992;47: 76-9.
43. Slyusarenko E, Borisov V, Sofin M, Kerimov E, Chastukhin A. Determination of phase equilibria in the system Ni-V-Cr-Mo-Re at 1425 K using the graph method. J Alloys Compd 1999;284:171-89.
44. Feng Y. Determination of isothermal sections of the Co-Nb-Ni and Ni-Mo-Re ternary systems. Rare Metals 2008;27:83-8.
45. Yaqoob K, Crivello JC, Joubert JM. Comparison of the site occupancies determined by combined Rietveld refinement and density functional theory calculations: example of the ternary Mo-Ni-Re
46. Chekhovskoi VY, Peletskii VE. Thermophysical properties of 75Ni-15Mo-10Re alloy. High Temperature 2003;41:221-8.
48. Cui Y, Jin Z, Lu X. Experimental study and thermodynamic assessment of the Ni-Mo-Ta ternary system. Metall Mater Trans A 1999;30:2735-44.
49. Morishita M, Koyama K, Yagi S, Zhang G. Calculated phase diagram of the Ni-Mo-B ternary system. J Alloys Compd 2001;314:212-8.
50. Mao P, Han K, Xin Y. Thermodynamic assessment of the Mo-Re binary system. J Alloys Compd 2008;464:190-6.
51. Mao P, Han K, Xin Y. Corrigendum to "thermodynamic assessment of the Mo-Re binary system". J Alloys Compd 2009;482:557-8.
52. Yang Y, Zhang C, Chen S, Morgan D, Chang YA. First-principles calculation aided thermodynamic modeling of the Mo-Re system. Intermetallics 2010;18:574-81.
53. Mathieu R, Dupin N, Crivello J, et al. CALPHAD description of the Mo-Re system focused on the sigma phase modeling. Calphad 2013;43:18-31.
55. Boettinger WJ, Newbury DE, Ritchie NWM, et al. Solidification of Ni-Re peritectic alloys. Metall Mat Trans A 2019;50:772-88.
56. Kresse G, Furthmüller J. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B Condens Matter 1996;54:11169-86.
57. Dreizler RM, Gross EKU. Density functional theory. Springer Berlin Heidelberg: Berlin, Heidelberg, 1990; Chapter 4, pp 43-74.
58. Kresse G, Joubert D. From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 1999;59:1758-75.
59. Perdew JP, Wang Y. Accurate and simple analytic representation of the electron-gas correlation energy. Phys Rev B Condens Matter 1992;45:13244-9.
60. Monkhorst HJ, Pack JD. Special points for Brillouin-zone integrations. Phys Rev B 1976;13:5188-92.
62. Zunger A, Wei S, Ferreira LG, Bernard JE. Special quasirandom structures. Phys Rev Lett 1990;65:353-6.
63. van de Walle A, Tiwary P, de Jong M, et al. Efficient stochastic generation of special quasirandom structures. Calphad 2013;42:13-8.
64. Shin D, Arróyave R, Liu Z, Van de Walle A. Thermodynamic properties of binary hcp solution phases from special quasirandom structures. Phys Rev B 2006;74:024204.
65. Crivello J, Souques R, Breidi A, Bourgeois N, Joubert J. ZenGen, a tool to generate ordered configurations for systematic first-principles calculations: the Cr-Mo-Ni-Re system as a case study. Calphad 2015;51:233-40.
66. Sundman B, Shi P. SGTE pure element database, version 5.0, Thermo-Calc Software, Stockholm.
67. Zheng W, Lu X, He Y, Cui Y, Li L. Thermodynamic assessment of the Fe-Mn-Si system and atomic mobility of its fcc phase. J Alloys Compd 2015;632:661-75.