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- W4312179920 abstract "Steel alloys with high Mn and low C, low Cr wt.%, were designed based on the composition system for traditional high toughness, creep resistance, and longevity for high-temperature applications. In terms of energy resource utilization during production and refining, CALPHAD strategical optimization is preferable for all steel alloys. Thermo-Calc software calculates the phase diagrams α-BCC (Ferrite), and M 23 C 6 (carbide) phases. The vital temperatures which are highlighted in this work are Ac 3 (threshold temperature at which ferrite is fully transformed into austenite (α→γ)), and A 4 (the threshold temperature at which austenite is fully transformed into Delta ferrite (γ→δ)) are essential for phase transformations. JMatPro software is used to predict the mechanical properties of steel alloys. The interfacial energies with regards to alloying elements for M 23 C 6 are calculated to be between ~0.272 J/m -2 to ~0.328 J/m -2 for α-BCC) matrix, while γ-FCC has interfacial energy ranges to be between ~0.132 J/m -2 to ~0.168 J/m -2 . This paper focuses on investigating the effect of alloying elements on phase transformations, interfacial energy, coarsening rate of carbides, and many other mechanical properties such as toughness at high-temperature applications using CALPHAD strategies." @default.
- W4312179920 created "2023-01-04" @default.
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- W4312179920 date "2022-12-26" @default.
- W4312179920 modified "2023-10-18" @default.
- W4312179920 title "Strategies Regarding High-Temperature Strength and Toughness Applications for SUS304 Alloy" @default.
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- W4312179920 doi "https://doi.org/10.4028/p-8dhk2i" @default.
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