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• W2079526036 abstract "A serious investigation of Fe7−xCrxC3 carbides were performed based on first-principles calculations. Alloy element Cr can enhance the structural stability of Fe7−xCrxC3 carbides. Among Fe3C and Fe7−xCrxC3 carbides, Fe4Cr3C3, which shows a higher elastic moduli, is potentially a high-strength and hard material, possessing a ductile property interestingly as well. Calculated hardness of Fe4Cr3C3 is higher than other carbides which are consistent with the current experiments. Electronic structures show that Fe7−xCrxC3 carbides have complex mixture of metallic, covalent, and ionic characters." @default.
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• W2079526036 date "2013-05-01" @default.
• W2079526036 modified "2023-09-29" @default.
• W2079526036 title "Optimization on mechanical properties of Fe7−xCrxC3 carbides by first-principles investigation" @default.
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• W2079526036 doi "https://doi.org/10.1016/j.jallcom.2013.01.103" @default.
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