2015
DOI: 10.2320/matertrans.m2014397
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Order Evolution in Iron-Based Alloys Viewed through Amplitude Dependent Damping Studies

Abstract: Amplitude dependent damping and neutron thermo-diffraction studies were performed in Fe-Al-Si, Fe-Al-Cr and Fe-Si alloys. Results show that the behaviour of the strength of the amplitude dependent damping as a function of temperature is a suitable tool for determining the order changes as a function of temperature. A decrease in the order degree leads to an increase in the strength of the amplitude dependent damping, due to the dislocation mobility increases.

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Cited by 6 publications
(3 citation statements)
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“…This type of domains can be related to a short range ordering of Al atoms in a-Fe lattice as reported in many papers and denoted at the phase diagram as K1 state [41] and it leads to a decrease in the damping capacity of Fe-based alloys with a bcc structure [12,42,43]. Such an irregular domains configuration and their negative role to the saturation magnetostriction and the damping capacity were also proved in a similar FeeGa alloying system [44].…”
Section: Microstructure and Magnetic Domain Morphologymentioning
confidence: 71%
“…This type of domains can be related to a short range ordering of Al atoms in a-Fe lattice as reported in many papers and denoted at the phase diagram as K1 state [41] and it leads to a decrease in the damping capacity of Fe-based alloys with a bcc structure [12,42,43]. Such an irregular domains configuration and their negative role to the saturation magnetostriction and the damping capacity were also proved in a similar FeeGa alloying system [44].…”
Section: Microstructure and Magnetic Domain Morphologymentioning
confidence: 71%
“…Furthermore, in CPST samples within the temperature range where the MTRP develops, the movement of the martensite variants in martensitic phase and the movement of martensite/austenite interface during the MT lead to the appearance of ADD effects during the DMA measurements also [23,46,62,63,[84][85][86][87]. In effect, within the temperature interval around 320-335 K, the ADD-effects promoted both from mesostructure and from the MT are superimposed.…”
Section: Discussionmentioning
confidence: 99%
“…Neutron thermodiffraction studies in as-quenched Fe-6at.% Al-9at.% Si sample, determined the appearance of D0 3 order at room temperature. Above 983 K, the order disappears, as shown by the disappearance of the (1 1 1) and (2 0 0) reflections related to the D0 3 structure, Figure 3 [12,15]. In addition, Neutron thermodiffraction studies for Fe-4at.% Al-8at.% Ge have shown that this alloy is disordered in  phase in the whole explored temperature range, between room temperature and 1300 K, see Figure 4.…”
Section: Neutron Thermodiffractionmentioning
confidence: 92%