2005
DOI: 10.1080/14786430500098934
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Effect of Fe addition on the crystallization behaviour and Curie temperature of CoCrSiB-based amorphous alloys

Abstract: The crystallization behaviour and Curie temperature of melt-spun Co 71Àx Fe x Cr 7 Si 8 B 14 (x ¼ 0, 2, 3.2, 4, 6, 8 and 12 at.%) amorphous alloys have been studied. Differential scanning calorimetry (DSC) showed two stages of crystallization. The first stage of crystallization (T X1 ) in the alloy with 6 at.% Fe was the highest and it had the highest activation energy. X-ray diffraction studies revealed that the primary crystalline phase is hcp-(CoCr) 2 Si for Fe-free alloy, whereas (CoFeCr) 2 Si and (CoFeCr)… Show more

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Cited by 10 publications
(6 citation statements)
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“…The crystallization, T cr , and Curie, T c , temperatures of the studied microwires, evaluated by the DSC method as described elsewhere [ 66 ], were about 510 and 370 °C, respectively. T cr and T c , values are consistent with the values observed in CoFeCrSiB microwires [ 46 ] and ribbons [ 67 , 68 ] with similar compositions. Consequently, like other Co-rich stress-annealed microwires, the studied microwires annealed at T ann ≤ 300 °C retain amorphous structure after stress-annealing [ 47 , 48 , 49 ].…”
Section: Methodssupporting
confidence: 88%
“…The crystallization, T cr , and Curie, T c , temperatures of the studied microwires, evaluated by the DSC method as described elsewhere [ 66 ], were about 510 and 370 °C, respectively. T cr and T c , values are consistent with the values observed in CoFeCrSiB microwires [ 46 ] and ribbons [ 67 , 68 ] with similar compositions. Consequently, like other Co-rich stress-annealed microwires, the studied microwires annealed at T ann ≤ 300 °C retain amorphous structure after stress-annealing [ 47 , 48 , 49 ].…”
Section: Methodssupporting
confidence: 88%
“…The value of x at any selected T is calculated from the ratio of the partial area (S) of the crystallization peak at the selected T to the total area (S 0 ) of the crystallization exotherm. Equation (7) indicates that at any fixed temperature, the crystallization mechanism, or the Avrami exponent n, can be obtained from the slopes of the ln(− ln(1 − x)) − ln(β) curves. The Avrami exponent n involves the information regarding the nucleation and growth mechanism in the crystallization process.…”
Section: Resultsmentioning
confidence: 99%
“…As can be seen from DTA measurements, although Mn substituted sample exhibits only one exothermic peak, the Fe and Cr substituted samples exhibit two distinct exothermic peaks. The presence of two exothermic peaks for Fe and Cr substituted samples could be interpreted as the formation of second crystallization phase and the crystallization process of the alloy proceeds through a multi-stage model [7,11,21]. The activation energy of the crystallization process gives important information regarding the thermal stability of the sample.…”
Section: Methodsmentioning
confidence: 99%
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“…It is suggested that in this range, the magnon contribution arising out of Co-Co, Co-Fe and Fe-Fe exchange interaction is suppressed by electron-phonon scattering leading to lowering of Curie temperature. Such complex exchange interactions with relative Co-Fe stoichiometric variations have also been explained on the basis of their positions in Bethe-Slater curve [21].…”
Section: Discussionmentioning
confidence: 98%