1992
DOI: 10.1007/bf02658060
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Influence of carbon and nitrogen on solid solution decay and “475 °C Embrittlement” of High-Chromium Ferritic Steels

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Cited by 31 publications
(6 citation statements)
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“…Clear tendency of the S and X peaks joining is seen in Fe-26Al-5Cr alloys, and the only one peak instead of the S and X peaks is recorded in 15%Al-15%Cr alloy [88]. The X type peak was not observed in Fe-(from 16 to 35%)Cr or Fe-(15 and 27%)Cr-5%Al alloys [71]. These alloys are also not known to develop high vacancy concentrations.…”
Section: Proposed Mechanismsmentioning
confidence: 83%
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“…Clear tendency of the S and X peaks joining is seen in Fe-26Al-5Cr alloys, and the only one peak instead of the S and X peaks is recorded in 15%Al-15%Cr alloy [88]. The X type peak was not observed in Fe-(from 16 to 35%)Cr or Fe-(15 and 27%)Cr-5%Al alloys [71]. These alloys are also not known to develop high vacancy concentrations.…”
Section: Proposed Mechanismsmentioning
confidence: 83%
“…Additional alloying of Fe-Al by Cr influences the Zener peak parameters. The activation energy for Zener relaxation in binary Fe- (15)(16)(17)(18)(19)(20)(21)(22)(23)(24)(25)Cr alloys [71] is higher than that for Fe-(15-25)Al, namely roughly 3.3-3.5 and 2.4-2.8 eV, respectively [15]. As seen from our experiments, adding chromium to Fe-Al alloys (28Al-3Cr, 15Al-15Cr) increases the activation energy of Zener relaxation [88].…”
Section: Z Relaxationmentioning
confidence: 99%
“…Manganese is not mentioned to form pairs in ironbased alloys and, besides this, it has the nuclear spin I = 5 2 and hence would give six lines in each group. Chromium atoms form pairs in the iron-based solid solutions, which is recognized on the peak of Zener relaxation in the spectra of internal friction [20]; however, those are bound with the antiferromagnetic interaction and cannot contribute to the EPR spectrum in the ground state. The most probable candidate for the defect with axial symmetry, electron spin S = 5 2 and nuclear spin I = 3 2 is a single chromium atom having an interstitial nitrogen atom as a nearest neighbour and creating the Cr-N pair.…”
Section: Epr In Hydrogen-free Alloymentioning
confidence: 99%
“…The spectrum of STS439Ti showed high damping behavior in the temperature range of 25 o C to 400 o C and the high damping was rapidly decreased after 400 o C. The shape of peak is totally different from debye peak. This high damping behavior might be regarded as magneto-mechanical damping behavior due to magnetic domain wall movement [5,6]. The alloy C and D shows coupling of Snoek relaxation of interstitial C and N in Fe-17%Cr and magneto-mechanical damping.…”
Section: Resultsmentioning
confidence: 95%