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- W1979570018 abstract "Available equilibrium carbon solubility data for fcc (face centred cubic) Fe1 - yMyCx solid solution (M = Ti,Nb) reported as functions of temperature T and carbon activity a (C) were analysed taking into account the atomic interaction parameters derived through statistical thermodynamic analysis of related systems. In the fcc Fe1-yMyCx under consideration, the affinity between C atom and M atom (M = Ti,Nb) is very much more attractive than that between C and Fe. Correspondingly, the atom configuration model in which M atoms are distributed randomly over the metal sub-lattice Fe1 - yMy and all the M atoms in the Fe1 - yMyCx are bonded to C to form M - C dipoles was concluded to be the most realistic one reproducing the experimentally determined a (C) - T - x relationships at respective y." @default.
- W1979570018 created "2016-06-24" @default.
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- W1979570018 date "2004-03-01" @default.
- W1979570018 modified "2023-09-27" @default.
- W1979570018 title "M - C dipole formation in fcc (face centred cubic) Fe<sub>1-y</sub>M<sub>y</sub>C<sub>x</sub>solid solution (M<sub>=</sub>Ti,Nb)" @default.
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- W1979570018 doi "https://doi.org/10.1179/026708304225012297" @default.
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