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Orientation relationships between M[sub 2]C carbide and the austenite matrix in an Fe-Mn-Al-Mo-C alloy

Journal Article · · Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States)
DOI:https://doi.org/10.1007/BF02657236· OSTI ID:6311589
;  [1]
  1. National Chiao Tung Univ., Taiwan (China)
M[sub 2]C carbides were observed to precipitate within the austenite matrix of an Fe-24.6Mn-6.6Al-3.1 Mo-1.0C alloy after quenching from 1200 C and aging at 750 C. By means of transmission electron microscopy (TEM) and diffraction techniques, the orientation relationships between M[sub 2]C (p) and the austenite ([gamma]) matrix were determined to be: (0001)p // (111)[gamma], (11[bar 2]0)p // (1[bar 1]0)[gamma], ([bar 1]100)p//(11[bar 2])[gamma]. M[sub 2]C carbide has been reported by many researchers to precipitate from the ferrite matrix or along austenite/ferrite boundaries in alloy steels containing Mo. However, little information concerning the formation of M[sub 2]C in the austenite matrix has been provided. This investigation presents the first evidence for the existence of M[sub 2]C carbide wholly within the austenite matrix and its relationship to the austenite. The energy-dispersive spectrometry (EDS) analyses were performed on M[sub 2]C carbides, and the results indicate that the solubility of the M[sub 2]C carbide for foreign atoms other than Mo is very limited.
OSTI ID:
6311589
Journal Information:
Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States), Journal Name: Metallurgical Transactions, A (Physical Metallurgy and Materials Science); (United States) Vol. 24:5; ISSN 0360-2133; ISSN MTTABN
Country of Publication:
United States
Language:
English