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- W2068392057 abstract "Abstract Full reciprocal volume diffuse X-ray scattering measurements were performed on a single crystal austenite specimen of composition Fe25 wt% Ni0.088 wt% C employing a synchrotron radiation source. An X-ray energy of 8800 eV was used to minimize the scattering contrast between Fe and Ni which allowed the data to be treated as a binary “Fe”C system, greatly simplifying the analysis. The intensity data was used to determine directly the FeC pair displacements in this alloy. These were compared to both lattice statics computations and a recent molecular dynamics simulation of C in austenite. The measured first neighbor FeC distance of 1.886 (±0.006) A indicates that Johnson's FeC potential underestimates the pair interaction. A pair potential which will produce this measured FeC separation is presented. The diffuse components associated with possible CC ordering were not of sufficient intensity for conclusions to be drawn about the state of order on the interstitial sublattice in this alloy." @default.
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- W2068392057 date "1993-01-01" @default.
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- W2068392057 title "Atomic displacements caused by carbon interstitials in austenite" @default.
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- W2068392057 doi "https://doi.org/10.1016/0956-7151(93)90337-r" @default.
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