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- W2894854059 abstract "The paper presents a systematic approach to calculate the structure and stability of intermediate (Cr, Fe) 7 C 3 carbides in hexagonal and orthorhombic phases within the framework of density functional theory. It was shown, that the formation energy of the system changes non-monotonically with chromium concentration; the fact is consistent with thermodynamics. It was found, that some intermetallic carbides in the system are more stable than binary counterparts." @default.
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- W2894854059 date "2018-10-01" @default.
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- W2894854059 title "Structure and Stability of Intermediate (Fe, Cr)<sub>7</sub>C<sub>3</sub> Carbides" @default.
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- W2894854059 doi "https://doi.org/10.4028/www.scientific.net/ssp.284.634" @default.
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