New Cobalt Based Superalloys Strengthened by L12 Phase: Designing and Manufacturing, Heat Treatment, Microstructural Analysis, Properties Characterization and Application

A special issue of Metals (ISSN 2075-4701).

Deadline for manuscript submissions: closed (31 March 2021) | Viewed by 3857

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Department of Advanced Materials and Technologies, Silesian Univeristy of Technology, Katowice, Poland
Interests: surface engineering
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Guest Editor
Silesian Univeristy of Technology, Department of Advanced Materials and Technologies, Poland

Special Issue Information

Dear Colleagues,

We would like to invite you to submit your recent works to this Special Issue on “New Cobalt-Based Supersalloys Strengthened by L12 Phase: Designing and Manufacturing, Heat Treatment, Microstructural Analysis, Properties Characterization and Application.

The main course of turbine engine development is the improvement of service temperature concomitant higher efficiency and lower CO2 emission. Elements of turbine engines are exposed to an aggressive service environment, which requires the utilization of alloys with specific properties. Creep, oxidation, sulphide and hot corrosion are strong contributors to engine element degradation. The service life of elements working under these conditions may be decreased due to the use of low-quality fuels, containing sulphur, sodium and halides impurities. An atmosphere of hot, contaminated gas causes the formation of liquid flux, which can dissolve protective coatings and accelerate the degradation of the substrate alloy. Another danger is connected to the diffusion of sulphur, resulting in deleterious sulphide corrosion. Although commercial Ni-based superalloys possess excellent creep properties due to γ′ strengthening, their behaviour in hot, corrosive environments is insufficient.

Cobalt seems to be an appropriate replacement for Ni-based alloys due to its higher melting point and better corrosion resistance compared to Ni-based alloys. Furthermore, these alloys possess appropriate oxidation resistance and excellent thermal fatigue resistance. In the past, there has been much research concerning conventional Co-based superalloys. These alloys are strengthened by carbides and a solid solution of refractory metals in fcc cobalt matrix. Unfortunately, their strength at high temperature is considerably lower in comparison to γ′- strengthened alloys from an Ni–Al system, and, therefore, conventional Co-based superalloys have not achieved wide recognition. Attempts to create Co-based superalloys with γ-γ′ microstructure have been performed successfully. Although the Co3Al phase, analogous to Ni3Al, is thermodynamically unstable in a binary Co-Al system, the presence of stable γ′-Co3Ti phase in Co-Ti system has been reported. Nonetheless, these alloys are characterized by many disadvantages, i.e., inappropriate lattice misfit, low volume fraction of γ′, low temperature of dissolution in cobalt matrix and precipitation in an unfavourable form, and, hence, have not become an alternative for Ni-based analogues.

A breakthrough for superalloys development came in 2006, due to the work of Sato et. al. The γ′ intermetallic phase was found in Co-Al-W ternary system (as well as in the systems of Co-Al-Mo, Co-Al-Nb and Co-Al-Ta type). In this case, the lattice misfit between the γ-matrix and γ′-Co3(Al,X) ternary compound is no more than 0.53%. The intermetallic compound with L12 structure is stable to 990 °C, and, hence, Co-based superalloys strengthened by this phase are an attractive alternative for Ni-based analogues. The high-temperature strength of new superalloys has been studied by many authors. Furthermore, it was important to understand, how creep properties may be tailored through alloying. The improvement of creep resistance may be obtained by addition of B, Ta, Nb, Mo, Hf and Ti, which also strengthen grain boundaries. Although some papers have been published concerning the properties of this new group of superalloys of Co-Al-W and Co-Al-Mo-Nb type, these materials are in an early phase of development and are still not suitable to replace Ni-based superalloys.

To address the information gap concerning these materials, this Special Issue of Materials will describe the current state of the art in the area of new Co-based superalloys.

In particular, topics of interest include, but are not limited to the following:

  • Theoretical description of issues facing the design processes of new Co-based superalloys
  • Technological aspects of the casting processes used for the manufacture of new Co-based superalloys and their plastic deformation
  • Designing heat treatment and verification of its effects
  • Characterization of microstructure of new Co-based superalloys
  • Characterization of properties of new Co-based superalloys, especially high-temperature phenomena, etc.

Prof. Grzegorz Moskal
Dr. Agnieszka Tomaszewska
Guest Editors

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Keywords

  • Co-based superalloys
  • Co-Al-W-X alloys
  • W-free Co-based superalloys
  • single crystals
  • microstructure
  • mechanical properties
  • oxidation resistance
  • corrosion resistance
  • heat treatment
  • high-temperature properties

Published Papers (1 paper)

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Research

15 pages, 3653 KiB  
Article
Effects of Transition Elements on the Structural, Elastic Properties and Relative Phase Stability of L12 γ′-Co3Nb from First-Principles Calculations
by Cuiping Wang, Chi Zhang, Yichun Wang, Jiajia Han, Weiwei Xu and Xingjun Liu
Metals 2021, 11(6), 933; https://doi.org/10.3390/met11060933 - 08 Jun 2021
Cited by 4 | Viewed by 2295
Abstract
In order to explore novel light-weight Co-Nb-based superalloys with excellent performance, we studied the effects of alloying elements including Sc, Ti, V, Cr, Mn, Fe, Ni, Y, Zr, Mo, Tc, Ru, Rh, Pd, Hf, Ta, W, Re, Os, Ir and Pt on the [...] Read more.
In order to explore novel light-weight Co-Nb-based superalloys with excellent performance, we studied the effects of alloying elements including Sc, Ti, V, Cr, Mn, Fe, Ni, Y, Zr, Mo, Tc, Ru, Rh, Pd, Hf, Ta, W, Re, Os, Ir and Pt on the structural stability, elastic and thermodynamic properties of γ′-Co3Nb through first-principles calculations. The results of transfer energy indicate that Y, Zr, Hf and Ta have a strong preference for Nb sites, while Ni, Rh, Pd, Ir and Pt have a strong tendency to occupy the Co sites. In the ground state, the addition of alloying elements plays a positive role in improving the stability of γ′-Co3Nb compound. The order of stabilizing effect is as follows: Ti > Ta > Hf > Pt > Ir > Zr > Rh > V > Ni > W > Sc > Mo > Pd > Re > Ru. Combining the calculation results of elastic properties and electronic structure, we found that the addition of alloying elements can strengthen the mechanical properties of γ′-Co3Nb, and the higher spatial symmetry of electrons accounts for improving the shear modulus of γ′-Co3Nb compound. At finite temperatures, Ti, Ta, Hf, Pt, Ir, Zr and V significantly expand the stabilization temperature range of the γ′ phase and are potential alloying elements to improve the high-temperature stability of the γ′-Co3Nb compounds. Full article
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