journal article·2015-12

First-principles calculations of stability and phase equilibria in the Fe–Ni system

Tetsuo Mohri

Journal of Materials Science· Volume 50· Issue 23
Publisher page

Abstract

Following the previous first-principles calculations on Fe–Pt system, we derive a L10-disorder phase diagram, spinodal ordering temperature, and short-range order diffuse intensity spectrum for Fe–Ni system. It is confirmed that L10-disorder transformation at 50 at.% is of the first order by the temperature dependence of the Long-Range Order parameter, however, at 60 % Ni, two-phase region starts disappear and the second-order feature appears. This is further confirmed by the merging of the locus of spinodal ordering temperature and order–disorder phase boundary. The intensity maximum of the short-range order diffuse intensity spectrum appears at (1, 0, 0) position in the k-space which is the characteristic concentration wave of the underlying L10 ordered phase.
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Research context

OpenAlex topics: Magnetic Properties and Applications · Microstructure and Mechanical Properties of Steels · Magnetic properties of thin films

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References (37)

Show source-provided references
1. Kikuchi R (1951) A theory of cooperative phenomena. Phys Rev 81:998
2. de Fontaine D (1975) k-space symmetry rules for order-disorder reactions. Acta Metal 23:553–57110.1016/0001-6160(75)90096-6 ↗
3. Mohri T, Sanchez JM, de Fontaine D (1985) Short range order diffuse intensity calculations in the cluster variation method. Acta Metal 33:1463–147410.1016/0001-6160(85)90047-1 ↗
4. Mohri T, Terakura K, Takizawa S, Sanchez JM (1991) First-principles study of short range order and instabilities in Au–Cu, Au–Ag and Au–Pd alloys. Acta Metal 39:493–50110.1016/0956-7151(91)90117-J ↗
5. Sanchez JM (1982) Pair correlations in the cluster variation approximation. Physica 111A:200–21610.1016/0378-4371(82)90089-9 ↗
6. Mohri T, Chen Y (2002) First-principles investigation of L10-disorder phase equilibrium in Fe–Pt system. Materials. Trans. 43:2104–210910.2320/matertrans.43.2104 ↗
7. Mohri T, Chen Y (2004) First-principles calculation of L10-disorder phase boundary in Fe–Pd system. Materials Trans. 45:1478–148410.2320/matertrans.45.1478 ↗
8. Mohri Tetsuo, Chen Ying (2004) First-principles investigation of L10-disorder phase equilibria of Fe–Ni, –Pd and –Pt binary alloy systems. J Alloy Compd 383:23–3110.1016/j.jallcom.2004.04.030 ↗
9. Mohri T (2007) Statistical thermodynamics and model calculations. In: Pfeiler W (ed) Alloy physics, Chapt. 10 and references therein, WILEY-VCH, Weinheim, p 525–58810.1002/9783527614196.ch10 ↗
10. Mohri Tetsuo, Chen Ying, Jufuku Yu (2009) First-principles calculation of L10-disorder phase equilibria for Fe–Ni system. Calphad 33:244–24910.1016/j.calphad.2008.09.005 ↗
11. Mohri T (2011) First-principles calculations of spinodal ordering temperature and diffuse intensity scattering spectrum for Fe–Pt system. J Phase Equilib Diffus 32:537–54210.1007/s11669-011-9962-2 ↗
12. Jansen HJF, Freeman AJ (1984) Total-energy full-potential linearized augmented -plane-wave method for bulk solids: electronic and structural properties of tungsten. Phys Rev B 30:56110.1103/PhysRevB.30.561 ↗
13. Scorzelli RB, Danon J (1985) Mössbauer spectroscopy and X-ray diffraction studies of Fe–Ni order-disorder processes in a 35 % Ni meteorite (Santa Catharina). Phys Scr 32:14310.1088/0031-8949/32/2/010 ↗
14. Morruzi V, Janak JF, Schwarz K (1988) Calculated thermal properties of metals. Phys Rev B 37:79010.1103/PhysRevB.37.790 ↗
15. Mohri T (1994) Theoretical study on the phase stability of a III–V semiconductor alloy. Progr Theor Phys, Kyoto Suppl 115:147–16410.1143/PTPS.115.147 ↗
16. Mohri T, Morita T, Kiyokane N, Ishii H (2009) Theoretical investigation of lattice thermal vibration effects on phase equilibria within cluster variation method. J Phase Equilib Diffus 30:553–55810.1007/s11669-009-9571-5 ↗
17. Mohri T, Sanchez JM, de Fontaine D (1985) Binary ordering prototype phase diagrams in the cluster variation approximation. Acta Metal 33:1171–118510.1016/0001-6160(85)90228-7 ↗
18. Sanchez J, de Fontaine D (1978) The fcc ising model in the cluster variation approximation. Phys Rev B 17:292610.1103/PhysRevB.17.2926 ↗
19. Connolly JW, Williams AR (1983) Density-functional theory applied to phase-transformations in transition-metal alloys. Phys Rev B 27:516910.1103/PhysRevB.27.5169 ↗
20. Kikuchi R (1974) Superposition approximation and natural iteration calculation in cluster-variation method. J Chem Phys 60:1071–108010.1063/1.1681115 ↗
21. de Fontaine D (1981) Ordering instabilities and pretransitional effects. Metall Trans A 12A:559–56610.1007/BF02649729 ↗
22. Swartzendruber LJ, Itkin VP, Alcock CB (1991) The Fe–Ni (iron–nickel) system. J Phase Equilib 12:288–312 and references therein10.1007/BF02649918 ↗
23. Yang C-W, Williams DB, Goldstein JD (1996) A revision of the Fe–Ni phase diagram at low temperatures (<400°C). J Phase Equilib 17:522–53110.1007/BF02665999 ↗
24. Dang M-Z, Rancourt DG (1996) Simultaneous magnetic and chemical order–disorder phenomena in Fe3Ni, FeNi, and FeNi3. Phys Rev B 53:229110.1103/PhysRevB.53.2291 ↗
25. Ohnuma I, Kainuma R, Ishida K (2002) Effect of the interaction between the chemical and magnetic ordering on the phase equilibria of iron-base alloys. In: Turchi PEA, Gonis A, Shull RD (eds) CALPHAD and alloy thermodynamics. TMS, Warrendale, pp 61–78
26. Mishin Y, Mehl MJ, Papaconstantopoulos DA (2005) Phase stability in the Fe–Ni system: investigation by first-principles calculations and atomistic simulations. Acta Mater 53:4029–404110.1016/j.actamat.2005.05.001 ↗
27. De Keyzer Jozefien, Cacciamani Gabriele, Dupin Nathalie, Wollants Patrick (2009) Thermodynamic modeling and optimization of the Fe–Ni–Ti system. Calphad 33:109–12310.1016/j.calphad.2008.10.003 ↗
28. Kotsugi Masato, Mitsumata Chiharu, Maruyama Hiroshi, Wakita Takanori, Taniuchi Toshiyuki, Ono Kanta, Suzuki Motohiro, Kawamura Naomi, Ishimatsu Naoki, Oshima Masaharu, Watanabe Yoshio, Taniguchi Masaki (2010) Novel magnetic domain structure in iron meteorite induced by the presence of L10-FeNi. Appl Phys Express 3:01300110.1143/APEX.3.013001 ↗
29. Cacciamani G, Dinsdale A, Palumbo M, Pasturel A (2010) The Fe–Ni system: thermodynamic modelling assisted by atomistic calculations. Intermetallics 18:1148–116210.1016/j.intermet.2010.02.026 ↗
30. Richard MJ, Cahn JW (1972) Pairwise interactions and the ground state of ordered binary alloys. Acta Metal 20:42310.1016/0001-6160(72)90037-5 ↗
31. Sanchez JM, de Fontaine D (1981) Theoretical prediction of ordered superstructures in metallic alloys. In: O’Keeffee M, Navrotsky A (eds) Structure and Bonding in Crystals, vol II. Academic, New York, p 11710.1016/B978-0-12-525102-0.50013-X ↗
32. Borie B (1957) X-Ray diffraction effects of atomic size in alloys. Acta Cryst 10:89–9610.1107/S0365110X57000274 ↗
33. Borie B, Sparks CJ Jr (1971) The interpretation of intensity distribution from disordered binary alloys. Acta Cryst A27:198–20110.1107/S0567739471000469 ↗
34. Kikuchi Ryoichi (1988) Space is continuous—continuous-displacement treatment of phase-separating diagrams. J Phase Equilib 19:412–42110.1361/105497198770341888 ↗
35. Mohri T (2012) Short range ordering and local displacement of alloys studied by CVM. Int J Comput Mat Sci Eng 1:1250018–1250012110.1142/S2047684112500182 ↗
36. Bragg WL, Williams EJ (1934) The effect of thermal agitation on atomic arrangement in alloys. Proc R Soc Lond A 145:699–73010.1098/rspa.1934.0132 ↗
37. Ohno M (2004) Ph.D Dissertation, Graduate School of Engineering, Hokkaido University