2012
DOI: 10.1016/j.nimb.2011.10.042
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Mössbauer distribution fitting by using global optimization approach

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Cited by 3 publications
(2 citation statements)
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“…1 and 2, primary crystallization starts at the onset point of approximately 500-550°C, which strongly depends on the Ce content. The peaks are well resolved and allow us to calculate crystallization enthalpies and activation energies, along evolutionary procedure [11]. Secondary crystallization starts at about 650°C, and addition of Ce reveals that it is represented by double peaks for Ce 3 and Ce 5 or even by triple peaks for Ce 7 , which suggests complicated structure of the alloy with higher Ce content.…”
Section: Differential Scanning Calorimetry Dscmentioning
confidence: 97%
See 1 more Smart Citation
“…1 and 2, primary crystallization starts at the onset point of approximately 500-550°C, which strongly depends on the Ce content. The peaks are well resolved and allow us to calculate crystallization enthalpies and activation energies, along evolutionary procedure [11]. Secondary crystallization starts at about 650°C, and addition of Ce reveals that it is represented by double peaks for Ce 3 and Ce 5 or even by triple peaks for Ce 7 , which suggests complicated structure of the alloy with higher Ce content.…”
Section: Differential Scanning Calorimetry Dscmentioning
confidence: 97%
“…During the next three runs: when temperature decreases (TM 1down), then increases again (TM 2up) and finally decreases (TM 2down), the M scans run along nearly the same curve, which reveals at least three characteristic regions. The magnetization scans were numerically deconvoluted with evolutionary algorithm [11], by fitting Brillouin functions in these regions. M was measured simultaneously with the corresponding DSC scan, which is shown in the figures with thick-black line.…”
Section: Thermomagnetometry Tmmentioning
confidence: 99%