Balam, S.S.K. ; Ravi, R. ; Paul, Aloke (2012) Diffusion Mechanism in the μ Phase in Nb-X (X= Ni, Co, Fe) Systems Defect and Diffusion Forum, 323-32 . pp. 497-501. ISSN 1662-9507
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Official URL: http://doi.org/10.4028/www.scientific.net/DDF.323-...
Related URL: http://dx.doi.org/10.4028/www.scientific.net/DDF.323-325.497
Abstract
Nb is one of the common refractory elements added in Ni, Co and Fe based superalloys. This lead to the formation of brittle topological close packed (tcp) μ phase, which is deleterious to the structure. It mainly grows by interdiffusion and in the present article, the interdiffusion process in different Nb-X (X=Ni, Co, Fe) systems is discussed. The activation energy for interdiffusion is lower in the Co-Nb system (173 kJ/mol) than Fe-Nb system (233 kJ/mol), which is again lower than the value found in the Ni-Nb system (319.7 kJ/mol). The mole fraction of Nb in this phase is less than Fe or Co at stoichiometric compositions in the Nb-Fe (that is Fe7Nb6) and Nb-Co (that is Co7Nb6) systems. On the other hand, the mole fraction of Nb is higher than Ni in the same phase (Ni6Nb7) in Ni-Nb system. However, in all the phases, Nb has lower diffusion rate. Possible diffusion mechanism in this phase is discussed with respect to the crystal structure.
Item Type: | Article |
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ID Code: | 121279 |
Deposited On: | 13 Jul 2021 11:51 |
Last Modified: | 13 Jul 2021 11:51 |
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