Abstract
A Mossbauer effect study has been done for Fe−C and Fe−M−C (M: Al, Mn) γ-iron. From the obtained fractional intensity of each component of spectra, the local interaction energies between carbon atoms were determined by means of Monte-Carlo simulation. The interaction energiees between carbon atoms and M atoms are also derived.
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Oda, K., Fujimura, H., Mae, K. et al. Local interaction energy of carbon and nitrogen atoms in FFC γ-iron. Hyperfine Interact 69, 533–536 (1992). https://doi.org/10.1007/BF02401882
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DOI: https://doi.org/10.1007/BF02401882