2009
DOI: 10.1016/j.jallcom.2008.08.004
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Studies on ordering temperature and martensite stabilization in Ni55Mn20−xGa25+x alloys

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Cited by 18 publications
(7 citation statements)
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“…Compared to the phase transformation temperatures of the heat-treated atomized powder, the phase transformation in the PBF samples occurred at temperatures that are approximately 10-20 degrees higher. As it is known [56][57][58][59], the atomic ordering of the L2 1 structure affects the properties of the structure since the ordering of the parent phase is inherited during the martensitic transformation. The effect of increased ordering can be typically observed by the elevated Curie and martensitic transformation temperatures [56][57][58][59].…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Compared to the phase transformation temperatures of the heat-treated atomized powder, the phase transformation in the PBF samples occurred at temperatures that are approximately 10-20 degrees higher. As it is known [56][57][58][59], the atomic ordering of the L2 1 structure affects the properties of the structure since the ordering of the parent phase is inherited during the martensitic transformation. The effect of increased ordering can be typically observed by the elevated Curie and martensitic transformation temperatures [56][57][58][59].…”
Section: Resultsmentioning
confidence: 99%
“…As it is known [56][57][58][59], the atomic ordering of the L2 1 structure affects the properties of the structure since the ordering of the parent phase is inherited during the martensitic transformation. The effect of increased ordering can be typically observed by the elevated Curie and martensitic transformation temperatures [56][57][58][59]. As the heat-treatment procedure for the PBF parts included both homogenization at 1000°C and ordering treatment at 800°C, it is likely that the PBF parts have a fully homogenized and ordered structure.…”
Section: Resultsmentioning
confidence: 99%
“…Figure 4 shows the differences in the diffraction conditions and the signal recording between polycrystalline and single crystal samples. The atomic interplanar spacings can be determined by knowing the measurement angles and employing the Bragg's law [54][55][56][57]. For both single crystal and powder neutron diffraction, and by making the corresponding mathematical corrections to the recorded intensity profile at the detector, it is possible to refine the structure and atomic ordering from fittings to that intensity profile using structure refinement programs such as, e.g., Fullprof [58].…”
Section: Single Crystal Neutron Diffractionmentioning
confidence: 99%
“…Several studies have suggested that the starting temperature of martensite transformation (M s ) is a function of the valence electron concentration (e/a) and/or the volume of the unit cell of the alloy [8][9][10]. Heat treatment also alters the M s via the ordering of the L2 1 phase in a small scale [11,12]. These conclusions have also been confirmed in Ni-Fe-Ga alloys and the Ge-, Co-or Fe-added Ni-Mn-Ga alloys [13][14][15].…”
Section: Introductionmentioning
confidence: 99%