Mechanistic understanding of speciated oxide growth in HE alloys

  • Thread starter Thread starter Astronuc
  • Start date Start date
  • Tags Tags
    Oxidation
Click For Summary
SUMMARY

This discussion centers on the mechanistic understanding of oxide growth in high-entropy (HE) alloys, specifically the CoCrFeNiMn alloy. The study utilizes advanced techniques such as in-situ atom probe tomography, transmission electron microscopy, and X-ray absorption near-edge structure to investigate oxidation mechanisms and surface changes in a controlled oxygen environment. The findings reveal that oxidation behavior is influenced by atomic size and redox potential, leading to composition inversion over time. This research contributes to the predictive design of complex alloys with enhanced oxidation resistance, crucial for structural applications in extreme conditions.

PREREQUISITES
  • Understanding of high-entropy alloys (HEAs)
  • Familiarity with oxidation mechanisms in metallurgy
  • Knowledge of materials characterization techniques such as atom probe tomography and electron microscopy
  • Basic principles of thermodynamics related to alloy behavior
NEXT STEPS
  • Research the thermodynamics of multicomponent high-entropy alloys
  • Explore advanced materials characterization methods for alloy development
  • Investigate the mechanical properties of CoCrFeNiMn under various environmental conditions
  • Learn about the design principles for alloys tailored for specific applications in energy generation
USEFUL FOR

Materials scientists, metallurgists, and engineers focused on developing high-strength, corrosion-resistant alloys for industrial applications will benefit from this discussion.

Astronuc
Staff Emeritus
Science Advisor
Gold Member
2025 Award
Messages
22,503
Reaction score
7,429
This is a very good paper on the characterization and the techniques employed to look at the development and behavior of oxides on high-entropy (HE) alloys, in this case, CoCrFeNiMn.

https://www.nature.com/articles/s41467-024-49243-8 Open Access
Abstract: Complex multi-element alloys are gaining prominence for structural applications, supplementing steels, and superalloys. Understanding the impact of each element on alloy surfaces due to oxidation is vital in maintaining material integrity. This study investigates oxidation mechanisms in these alloys using a model five-element equiatomic CoCrFeNiMn alloy, in a controlled oxygen environment. The oxidation-induced surface changes correlate with each element’s interactive tendencies with the environment, guided by thermodynamics. Initial oxidation stages follow atomic size and redox potential, with the latter becoming dominant over time, causing composition inversion. The study employs in-situ atom probe tomography, transmission electron microscopy, and X-ray absorption near-edge structure techniques to elucidate the oxidation process and surface oxide structure evolution. Our findings deconvolute the mechanism for compositional and structural changes in the oxide film and will pave the way for a predictive design of complex alloys with improved resistance to oxidation under extreme conditions.
 
  • Like
Likes   Reactions: Baluncore, Lord Jestocost and DeBangis21
Engineering news on Phys.org
With so many truths, and so many viewpoints and interactions for analysis, I get the feeling, that post-modernist analysis, has now reached metallurgy.
Is CoCrFeNiMn now a member of the LGBTQIA+ community of alloys?
 
Baluncore said:
With so many truths, and so many viewpoints and interactions for analysis,
I don't know the background, but apparently someone named Cantor inspired the study of multi-component alloys.

Multicomponent high-entropy Cantor alloys​

https://www.sciencedirect.com/science/article/abs/pii/S0079642520301183 (purchase or subscription required)

Abstract​

Multicomponent high-entropy Cantor alloys are single-phase and near-single-phase face-centred cubic alloys, occupying an enormous region of multicomponent phase space. They were discovered by Cantor and co-workers in the late 1970s/early 1980s, but have not been studied intensively until the last decade or so. This review describes: the extensive range and complexity of multicomponent phase space, including the prevalence of single (or relatively few) phases and the paucity of intrinsically new multicomponent compounds; the thermodynamics of multicomponent single-phase materials such as the Cantor alloys, and the extent to which they are stabilised by a high configurational entropy; the multiplicity and complexity of local atomic configurations and associated lattice strains in multicomponent single-phase high-entropy materials such as the Cantor alloys; the effect of multiple atomic configurations and lattice strains on the rate of atomic diffusion and on the creation and motion of dislocations; and the resulting excellent mechanical properties, equal to and sometimes exceeding the very best high strength steels, nickel superalloys and hard ceramics, with enormous potential for future further enhancement and optimisation.

Open access:

Twenty years of the CoCrFeNiMn high-entropy alloy: achieving exceptional mechanical properties through microstructure engineering​

https://www.sciencedirect.com/science/article/pii/S2238785423001746

Abstract​

The CoCrFeNiMn multicomponent is one of the most widely and best studied of all high-entropy alloys (HEAs) since its exceptional properties suggest potential uses as a structural material in many industrial applications. In practice, a good balance between strength and ductility is one of the most important challenges in developing alloys in modern materials science and engineering. There have been many attempts to overcome the strength-ductility trade-off in the CoCrFeNiMn alloy due to its relatively low strength. These attempts include adding a minor sixth element, such as oxide or carbide particles, and also developing thermomechanical processing for grain refinement or precipitation to produce a tailored microstructure with optimum mechanical properties. This review describes the deformation mechanisms and the microstructural evolutions in this alloy during plastic deformation under different conditions of temperature, strain and strain rate where these are important for the processing and manufacturing of the alloy. In addition, this study provides a perspective on the behavior of the alloy under high temperature exposure and also under cyclic loading which is generally the most important factor in industrial applications. This understanding demonstrates that there is a very large potential for the future enhancement and optimization of this and other comparable HEAs.

There is an interest in making high strength, corrosion resistant, metallurgically (chemically) stable alloys for specific applications, e.g., energy (power) generation. I'd never heard of Cantor alloys or CoCrFeNiMn before I read the article on the OP. I do know some of the authors.

The other aspect of the papers is the materials characterization methods, which are much more sophisticated now than methods available 20 years ago.

Ideally, the experimental work informs modeling and simulation, and vice versa, which enables one to design an alloy for a specific environment.
 

Similar threads

Replies
4
Views
10K
  • · Replies 19 ·
Replies
19
Views
18K