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首页> 外文期刊>Intermetallics >Stability of ordered L1_2 phase in Ni_3Fe-Ni_3X (X:Si and Al) pseudobinary alloys
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Stability of ordered L1_2 phase in Ni_3Fe-Ni_3X (X:Si and Al) pseudobinary alloys

机译:Ni_3Fe-Ni_3X(X:Si和Al)准二元合金中有序L1_2相的稳定性

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摘要

The phase equilibria between gamma (Al) and gamma' (L1_2) in Ni_3Fe-Ni_3Si and Ni_3Fe-Ni_3X pseudobinary sections were investigated to evaluate the interaction between the chemical and magnetic orderings on phase stability. Order-disorder and Curie temperatures in these sections were determined by means of metallographic observation, electron probe microanalysis, differential scanning calorimetry, electrical resistivity and vibrating sample magnetometry. It was clarified that the gamma to gamma' ordering reaction exhibits first-order characteristics with the gamma+ gamma' two-phase field and that the Curie temperature of the gamma' ordered phase shows higher deviation from that of the gamma disordered phase. Thermodynamic stability of the gamma' phase was discussed in terms of atomic and magnetic orderings, and the gamma/gamma' transition temperature in paramagnetic state for Ni_3Fe phase was estimated by extrapolation to the Ni_3Fe side in the pseudobinary sections.
机译:研究了Ni_3Fe-Ni_3Si和Ni_3Fe-Ni_3X伪二进制截面中的γ(Al)和γ'(L1_2)之间的相平衡,以评估化学顺序和磁顺序之间的相互作用对相稳定性的影响。通过金相观察,电子探针显微分析,差示扫描量热法,电阻率和振动样品磁强法测定这些区域的有序温度和居里温度。已阐明,γ至γ′的有序反应在γ+γ′两相场中表现出一阶特性,并且γ′有序相的居里温度与γ无序相的居里温度显示出更高的偏差。从原子序和磁序的角度讨论了γ'相的热力学稳定性,并通过外推至准二元截面的Ni_3Fe侧,估算了Ni_3Fe相在顺磁态下的γ/γ'转变温度。

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