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Title: The internal-nitriding behavior of 310 stainless steel with and without Al and Ti additions

Journal Article · · Oxidation of Metals; (USA)
DOI:https://doi.org/10.1007/BF00664427· OSTI ID:6016749
;  [1]
  1. Univ. of California, Los Angeles (USA)

The internal-nitriding behavior in ammonia-hydrogen atmospheres of type-310 stainless steel and 310 to which either 2 wt.% Ti or 3 wt.% Al were added was studied over the range of 550-950C. An Fe-24Cr binary alloy was included to assess the role of a BCC crystal structure vs the FCC crystal structure of 310 stainless steel. The BCC alloy exhibited the most rapid kinetics as expected. X-ray diffraction showed only the presence of CrN in all the alloys up to 735C. At 850C and above, both CrN and Cr{sub 2}N were detected. The nonformation of TiN and AlN at lower temperatures is attributed to nucleation problems. Precipitates were extremely fine (unresolvable even at 20,000{times}) at 563C and became much coarser with increasing temperature. The precipitate density, size, and shape varied across the internal-nitriding zone at the higher temperatures. External scaling was noted at 850C and above, however, it was not a continuous film. The activation energy of internal nitriding from 563-735C ranged from 3.8 kcal/mol for 310+3Al; from 850-950C, the activation energy ranged from 44 (310+2Ti) to 56.6 kcal/mol (310+3Al).

OSTI ID:
6016749
Journal Information:
Oxidation of Metals; (USA), Vol. 34:5-6; ISSN 0030-770X
Country of Publication:
United States
Language:
English