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In the present work, a WC particle-reinforced CoCrFeMnNi high-entropy alloy (HEA) was fabricated by laser melting deposition (LMDed). The LMDed CoCrFeMnNi high-entropy alloy (CoCrFeMnNi) composite is primarily comprised of a face-centered cubic (FCC) crystal structure. However, in the case of CoCrFeMnNi with 2.5 wt.% WC, it exhibits a combination of an FCC matrix and a ceramic phase known as M23C6. The corrosion behavior of CoCrFeMnNi and CoCrFeMnNi with 2.5 wt.% WC particle in 0.5 M H2SO4 was comparatively investigated. Compared with CoCrFeMnNi, the passive film formed on the CoCrFeMnNi with 2.5 wt.% WC had a more stable and stronger protective property. The corrosion current density of the CoCrFeMnNi with 2.5 wt.% WC dropped by 149.1% compared to that of the CoCrFeMnNi, indicating that the CoCrFeMnNi with 2.5 wt.% WC had better corrosion resistance than that of the CoCrFeMnNi.

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 M23C6 (carbide) phases. The vital temperatures which are highlighted in this work are Ac3 (threshold temperature at which ferrite is fully transformed into austenite (α→γ)), and A4 (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 M23C6 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.

In this work, the stabilities of secondary phases, including carbides, brittle phases, and inclusions, were simulated by computational thermodynamics. Calphad strategical optimization is preferable for all steel alloys regarding energy resource consumption during manufacturing and processing. The alloy composition has been changed to enhance the strength, hardenability, and longevity of a reactor pressure vessel (RPV) steel by computing the phase equilibrium calculations and predicting mechanical properties such as yield and tensile strengths hardness and martensitic and bainitic volume fractions. The stabilities of the pro-eutectoid carbides (cementite), inclusions, and brittle phases in SA508 steel are critical to the toughness and fatigue life related to the crack initiation and expansion of this steel. Overall, the simulations presented in this paper explain the mechanisms that can affect the fatigue resistance and toughness of steel and offer a possible solution to controlling these properties at elevated temperatures by optimizing the steel composition and heat treatment process parameters.

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