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Thermal behavior of substituted FeCo-based metallic glasses
Affiliation:1. Department of Physics, Bayer School of Natural and Environmental Sciences, Duquesne University, Pittsburgh, PA 15282-0321, USA;2. Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, PA 15213, USA;3. National Institute for Materials Physics, P.O. Box MG/7, Bucharest-Magurele, Romania
Abstract:Three compositions of metallic glasses, Fe58Co24Nb3Ta1Mo1B13, Fe61.5Co20.5Nb3Ta1Mo1B13 and Fe66Co18Si1B15 were prepared by rapid quenching from the melt and subsequently annealed for 1 hour at 450, 650 and 750 °C. The samples were analyzed by X-ray diffraction (XRD) and Mössbauer spectroscopy. All Mössbauer spectra were fitted with a six-line pattern corresponding to the crystalline α-(FeCo) phase and a hyperfine magnetic field distribution representing the amorphous component. The Mössbauer spectra of annealed Fe66Co18Si1B15 revealed the presence of a secondary crystalline phase, namely (FeCo)3(BSi). Moreover, the last Mössbauer spectrum in the set was fitted with an additional sextet, corresponding to the appearance of hematite in the system. It is inferred that the addition of Nb, Ta and Mo considerably delays the onset of bulk crystallization and iron oxidation in these systems. The XRD patterns are in qualitative agreement with the Mössbauer results and are consistent with a surface layer of hematite nanoparticles in the system. The activation energy of 4.34 eV for oxidation was estimated from the Mössbauer results.
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