2000
DOI: 10.1016/s0304-8853(99)00644-7
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Mössbauer and magnetic studies of Fe3−xCoxAl

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Cited by 21 publications
(10 citation statements)
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“…In the ordered DO 3 structure of Fe 3 Al, Fe occupies sites in two different sublattices with H hf = 216 kOe and IS = 0.19 mm s −1 and, respectively, H hf = 327 kOe and IS = 0.07 mm s −1 , whose contributions to the Mössbauer spectra are in the ratio 2:1 [6,7]. Therefore, the contribution given to the spectrum in Fig.…”
Section: Resultsmentioning
confidence: 88%
See 1 more Smart Citation
“…In the ordered DO 3 structure of Fe 3 Al, Fe occupies sites in two different sublattices with H hf = 216 kOe and IS = 0.19 mm s −1 and, respectively, H hf = 327 kOe and IS = 0.07 mm s −1 , whose contributions to the Mössbauer spectra are in the ratio 2:1 [6,7]. Therefore, the contribution given to the spectrum in Fig.…”
Section: Resultsmentioning
confidence: 88%
“…Spectrum 1b, in turn, shows that an annealing treatment at 350 • C for 1 h led a significant interdiffusion to occur in the sample, with the following effects: (1) formation of the Fe 3 Al intermetallic compound (sextet η) [6], (2) increase in the amount of Fe-Al solid solutions, as suggested by area measurements of the contributions to the spectra, and (3) disappearance of α-Fe in the form of small particles. In the ordered DO 3 structure of Fe 3 Al, Fe occupies sites in two different sublattices with H hf = 216 kOe and IS = 0.19 mm s −1 and, respectively, H hf = 327 kOe and IS = 0.07 mm s −1 , whose contributions to the Mössbauer spectra are in the ratio 2:1 [6,7].…”
Section: Resultsmentioning
confidence: 99%
“…Iron-based transition metal alloys show a great sensitivity to environmental effects [5], for instance, the definite site preference of Cr, Co or V in Fe-Al or Fe-Si systems even in the presence of disorder [6][7][8][9]. It is therefore interesting to study the trend of hyperfine fields in the stoichiometric alloy Fe 2 CrAl.…”
Section: Introductionmentioning
confidence: 98%
“…The assumption, however, is not a rule. For example, in the alloys with DO 3 structure, the experimental results showed that the atomic arrangement is not a subject to such simple rules [8][9][10].…”
Section: Introductionmentioning
confidence: 93%