Abstract
The unique combination of high strength and high fracture toughness in maraging steels is attributed to the precipitation of mainly two phases, Ni3Mo and Ni3Ti, in the soft bcc martensitic matrix. Experimentally, it is difficult to distinguish between these phases; moreover, the effect of each precipitating phase on the properties of the steel is ambiguous. In the present work, we tackle these questions by analyzing the elastic fields and elastic energy associated with each precipitating phase and their role in the determination of the shape and relative arrangement. Using a semi-analytic approach based on the solution of the equations of elasticity by Fourier transform, the elastic fields and elastic energy associated with each precipitate were calculated. The calculations show that the minimum self-energy of both precipitates is accomplished when the smallest crystallographic misfit lies parallel to the longest geometric axis. The combination of elastic energy and surface energy provides an explanation to the observed morphologies of the precipitates, each type having an elongated shape but with a different aspect ratio. According to the calculations, the minimum self-elastic energy associated with Ni3Ti coherent precipitate is 2.8-fold larger than the energy of Ni3Mo. This implies for a larger strengthening effect of the former, as was confirmed experimentally in model alloys, one without Mo and the other without Ti. The elastic model also predicts that elongated shape and the anisotropic misfit strains favor several vertical arrangements of both precipitates, as was also verified experimentally by transmission electron microscopy of aged model alloys.
Original language | English |
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Pages (from-to) | 4970-4979 |
Number of pages | 10 |
Journal | Journal of Materials Science |
Volume | 50 |
Issue number | 14 |
DOIs | |
State | Published - 1 Jul 2015 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2015, Springer Science+Business Media New York.
Funding
The authors thank Mr. O. Omasi for the preparation of the model alloys. This study was supported by the joint IAEC-UPBC Pazy foundation.
Funders | Funder number |
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IAEC-UPBC Pazy foundation |