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Elemental Sub-Lattice Occupation and Microstructural Evolution in γ/γ′ Co–12Ti–4Mo–Cr Alloys

Published online by Cambridge University Press:  23 April 2021

Hye Ji Im
Affiliation:
Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology (KAIST), 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea
Surendra K. Makineni
Affiliation:
Max-Planck-Institut für Eisenforschung, Max-Planck-Str. 1, Düsseldorf 40237, Germany Department of Materials Engineering, Indian Institute of Science, Bangalore 560012, India
Chang-Seok Oh
Affiliation:
Korea Institute of Materials Science, Changwon 51508, Republic of Korea
Baptiste Gault
Affiliation:
Max-Planck-Institut für Eisenforschung, Max-Planck-Str. 1, Düsseldorf 40237, Germany Department of Materials, Royal School of Mines, Imperial College, Prince Consort Road, London SW7 2BP, UK
Pyuck-Pa Choi*
Affiliation:
Department of Materials Science and Engineering, Korea Advanced Institute of Science and Technology (KAIST), 291 Daehak-ro, Yuseong-gu, Daejeon 34141, Republic of Korea
*
*Author for correspondence: Pyuck-Pa Choi, E-mail: [email protected]
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Abstract

We report on comparative atom probe tomography investigations of γ/γ′-forming Co–12Ti–4Mo–Cr alloys. Moderate additions of Cr (2 and 4 at%) reduced the γ/γ′ lattice misfit and increased the γ′ volume fraction of a Co–12Ti–4Mo alloy significantly. These microstructural changes were accompanied by changes in the elemental partitioning between γ and γ′ and site-occupancy in γ′. Spatial distribution maps revealed that Mo occupied both Co and Ti sub-lattice sites in γ′. In agreement with the experimental data, thermodynamic calculations predicted a stronger tendency for Mo to occupy the Co-sites than for Cr and an increase in Cr fraction on the Ti-sites with increasing Cr content.

Type
Applications in Alloys
Copyright
Copyright © The Author(s), 2021. Published by Cambridge University Press on behalf of the Microscopy Society of America

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References

Andersson, JO, Helander, T, Höglund, L, Shi, P & Sundman, B (2002). Thermo-Calc & DICTRA, computational tools for materials science. Calphad 26, 273312.CrossRefGoogle Scholar
Boll, T, Al-Kassab, T, Yuan, Y & Liu, ZG (2007). Investigation of the site occupation of atoms in pure and doped TiAl/Ti3 Al intermetallic. Ultramicroscopy 107, 796801.CrossRefGoogle Scholar
Freund, LP, Messé, OMDM, Barnard, JS, Göken, M, Neumeier, S & Rae, CMF (2017). Segregation assisted microtwinning during creep of a polycrystalline L12-hardened Co-base superalloy. Acta Mater 123, 295304.CrossRefGoogle Scholar
Im, HJ, Lee, S, Choi, WS, Makineni, SK, Raabe, D, Ko, WS & Choi, PP (2020). Effects of Mo on the mechanical behavior of γ/γ′-strengthened Co–Ti-based alloys. Acta Mater 197, 6980.CrossRefGoogle Scholar
Im, HJ, Makineni, SK, Gault, B, Stein, F, Raabe, D & Choi, PP (2018). Elemental partitioning and site-occupancy in γ/γ′ forming Co–Ti–Mo and Co–Ti–Cr alloys. Scr Mater 154, 159162.CrossRefGoogle Scholar
Jiang, M, Saren, G, Yang, SY, Li, HX & Hao, SM (2011). Phase equilibria in Co-rich region of Co–Ti–Ta system. Trans Nonferr Metals Soc China 21, 23912395.CrossRefGoogle Scholar
Liu, Y, Takasugi, T & Izumi, O (1986). Alloying behavior of Co3Ti. Metall Trans A 17, 14331439.CrossRefGoogle Scholar
Liu, Y, Takasugi, T, Izumi, O & Suenaga, H (1989). Mechanical properties of Co3Ti polycrystals alloyed with various additions. J Mater Sci 24, 44584466.CrossRefGoogle Scholar
Llewelyn, SCH, Christofidou, KA, Araullo-Peters, VJ, Jones, NG, Hardy, MC, Marquis, EA & Stone, HJ (2017). The effect of Ni:Co ratio on the elemental phase partitioning in γγ′ Ni–Co–Al–Ti–Cr alloys. Acta Mater 131, 296304.CrossRefGoogle Scholar
Makineni, SK, Nithin, B & Chattopadhyay, K (2015). Synthesis of a new tungsten-free γ-γ′ cobalt-based superalloy by tuning alloying additions. Acta Mater 85, 8594.CrossRefGoogle Scholar
Mughrabi, H (2014). The importance of sign and magnitude of γ/γ′ lattice misfit in superalloys—With special reference to the new γ′-hardened cobalt-base superalloys. Acta Mater 81, 2129.CrossRefGoogle Scholar
Nishizawa, T & Ishida, K (1983). The Co (Cobalt) system. Bull Alloy Phase Diagr 4, 387390.CrossRefGoogle Scholar
Pauling, L (1947). Atomic radii and interatomic distances in metals. J Am Chem Soc 69, 542553.CrossRefGoogle Scholar
Ruan, JJ, Wang, CP, Zhao, CC, Yang, SY, Yang, T & Liu, XJ (2014). Experimental investigation of phase equilibria and microstructure in the Co–Ti–V ternary system. Intermetallics 49, 121131.CrossRefGoogle Scholar
Takasugi, T, Hirakawa, S, Izumi, O, Ono, S & Watanabe, S (1987). Plastic flow of Co3Ti single crystals. Acta Metall 35, 20152026.CrossRefGoogle Scholar
Takasugi, T & Izumi, O (1985). High temperature strength and ductility of polycrystalline Co3Ti. Acta Metall 33, 3948.CrossRefGoogle Scholar
Takasugi, T & Izumi, O (1986). Factors affecting the intergranular hydrogen embrittlement of Co3Ti. Acta Metall 34, 607618.CrossRefGoogle Scholar
Yan, HY, Vorontsov, VA & Dye, D (2014). Alloying effects in polycrystalline γ′ strengthened Co–Al–W base alloys. Intermetallics 48, 4453.CrossRefGoogle Scholar
Zenk, CH, Neumeier, S & Stone, HJ (2014). Mechanical properties and lattice misfit of γ/γ′ strengthened Co-base superalloys in the Co–W–Al–Ti quaternary system. Intermetallics 55, 2839.CrossRefGoogle Scholar
Zenk, CH, Povstugar, I, Li, R, Rinaldi, F, Neumeier, S, Raabe, D & Göken, M (2017). A novel type of Co–Ti–Cr-base γ/γ′ superalloys with low mass density. Acta Mater 135, 244251.CrossRefGoogle Scholar
Zhao, JC & Henry, MF (2002). CALPHAD — Is it ready for superalloy design? Adv Eng Mater 4, 501508.3.0.CO;2-3>CrossRefGoogle Scholar