Skip to content
Open access

Low stacking fault energy governs deformation mechanisms in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>γ</mml:mi> </mml:math> matrix of Co-based superalloys

Oct 2026 · PHYSICAL REVIEW MATERIALS · 0 citations · 68 references

Abstract

Understanding plastic deformation mechanisms in the γ matrix is essential for the development of next-generation Co-based superalloys. Since magnetic transitions in Co-based matrices can occur within service temperature ranges, stacking fault energies (SFEs) must be evaluated with explicit consideration of magnetic state effects. In this work, SFEs of pure Co and Co-rich alloys are calculated to quantify their compositional and temperature dependences in both ferromagnetic (FM) and paramagnetic (PM) states. The predicted values show good agreement with available experimental and theoretical data. For pure Co, the SFE increases with temperature in the FM state and decreases in the PM state; when the magnetic contribution is considered, the PM (Mag.) SFE exhibits the same trend as its FM counterpart. Co-rich alloys, by contrast, display a distinct temperature response, highlighting the dominant role of magnetic entropy in the PM state. Low SFEs predicted for Co-rich alloys at elevated temperatures favor deformation twinning, consistent with experimental observations. These results demonstrate that magnetic-state-dependent SFE calculations provide a robust framework for predicting plastic deformation modes and guiding the alloying design of Co-based alloys.

Read PDF

Similar papers

Open access Sep 2026

Crystal electric field analysis of the magnetic properties of ferromagnetic CeRu <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:msub> <mml:mi/> <mml:mn>2</mml:mn>

We report a detailed anisotropic studies on the magnetic and transport properties of a CeRu$_2$Ge$_2$ single crystal. A clear ferromagnetic transition is observed at $T_{\rm C} = 7.5$~K in the magnetic susceptibility, electrical resistivity and heat capacity measurements. The magnetoresistance (MR) is positive at low t...

Shovan Dan, Suman Nandi, Gourav Dwari et al. · 0 citations
Open access Oct 2026

Chemical-state evolution and phase stability of epitaxial <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msub> <mml:mi>PtCoO</mml:mi> <mml:mn>2</mml:mn>

Epitaxial PtCoO 2 thin films were grown on Al 2 O 3 ( 0001 ) substrates by physical vapor deposition under back-end-of-line compatible conditions, followed by postdeposition annealing to induce crystallization. While annealing-driven structural evolution in delafossite oxides ha...

Kerry Hazeldine, J. Soulie, Robin R. Petit et al. · 0 citations
Open access Aug 2026

Elastic properties of amorphous <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mi>LiTaCl</mml:mi> <mml:mn>6</mml:mn> </mml:msub> </mml:math>

Amorphous solid-state electrolytes are attractive candidates for safe, high-energy-density all-solid-state batteries, yet their mechanical properties remain poorly understood from a computational perspective. Here, we investigate the elastic behavior of the recently discovered amorphous superionic Li-ion conductor LiTa...

Xiaolin Liu, De-En Jiang · 0 citations
Sep 2026

Hysteretic coherence collapse across the first-order charge density wave transition in 1 <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mi>T</mml:mi> </mml:math> -TaS

The first order phase transition between the nearly commensurate (NC-CDW) and commensurate (C-CDW) charge density wave phases in 1T-TaS2 underpins its exotic electronic behavior, yet the spectroscopic evolution of the low energy electronic structure across this transition remains crucial to understand. Using angle reso...

T. Yilmaz, A. Rajapitamahuni, A. Kundu et al. · 0 citations
Open access Oct 2026

Electron polaron at neutral <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mn>180</mml:mn> <mml:mo>∘</mml:mo> </mml:msup> </mml:math>

We use density functional theory with a Hubbard correction to investigate Ti-centered electron polarons at neutral PbO-centered 180 ∘ domain walls in tetragonal PbTiO 3 . The Hubbard parameter for Ti 3 d states is determined using the finite-size-corrected polaronic energy-level align...

Mohammad Amirabbasi, Jochen Rohrer, Karsten Albe · 0 citations
Open access Sep 2026

Mechanical and microstructural characterization of dissimilar welded joints between S355J2 + N and S690QL steels using G69 and T46 filler wires

<jats:p> This study evaluates and compares the mechanical performance and microstructures of dissimilar welded joints made from S355J2 + N and S690QL steels, using G69 and T46 fillers. Tensile, Charpy V-notch (CVN) impact, and hardness tests were conducted, along with optical microscopy and scanning...

Ali Akay, F. Güven · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.