Effect of Ni and Fe content on the plastic deformation behavior of Co–Cr–Fe–Ni–Mo alloys: A combined computational and experimental study

Kai Hiyama; Tomoki Nakajima; Ryoji Sahara; Kyosuke Ueda; Takayuki Narushima

doi:10.1016/j.jallcom.2025.183927

論文 Effect of Ni and Fe content on the plastic deformation behavior of Co–Cr–Fe–Ni–Mo alloys: A combined computational and experimental study

Kai Hiyama ; Tomoki Nakajima ; Ryoji Sahara (National Institute for Materials Science) ; Kyosuke Ueda ; Takayuki Narushima

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Kai Hiyama, Tomoki Nakajima, Ryoji Sahara, Kyosuke Ueda, Takayuki Narushima. Effect of Ni and Fe content on the plastic deformation behavior of Co–Cr–Fe–Ni–Mo alloys: A combined computational and experimental study. Journal of Alloys and Compounds. 2025, 1042 (), 183927. https://doi.org/10.1016/j.jallcom.2025.183927

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(abstract)

ASTM F1058 Co–22Cr–17Fe–15Ni–4Mo (mol%) alloys (equivalent to Co–20Cr–16Fe–15Ni–7Mo in mass%) are widely used in biomedical applications, particularly in balloon-expandable stents, which require a combination of high ultimate tensile strength (UTS), good ductility, and low 0.2 % proof strength. To optimize the mechanical properties of these alloys, it is essential to understand their plastic deformation behavior. In this study, first-principles calculations, microstructural analysis, and mechanical property evaluation were used to investigate the stacking fault energy (SFE) and plastic deformation behavior of these alloys as a function of their Ni and Fe content. First-principles calculations indicated that their SFE increased with increasing Ni and Fe content, with Ni influencing the SFE more than Fe. Experimentally, increasing the Ni content suppressed the γ-to-ε stress-induced martensitic transformation during plastic deformation, resulting in improved ductility without compromising strength. With increasing Ni content, the plastic deformation mechanism in the early stage changed from martensitic transformation and/or deformation twinning to dislocation slip, attributable to an increase in the SFE. This study indicates that SFE evaluation by first-principles calculations is an effective approach for designing Co–Cr-based multicomponent systems from the perspective of plastic deformation mechanisms.

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