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首页> 外文期刊>Journal of Phase Equilibria and Diffusion >450 ℃ Isothermal Section of the Ni-Sb-Zn Ternary System at the Zn-Rich Corner
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450 ℃ Isothermal Section of the Ni-Sb-Zn Ternary System at the Zn-Rich Corner

机译:富锌角Ni-Sb-Zn三元体系的450℃等温截面

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摘要

The 450 ℃ isothermal section of the Ni-Sb-Zn ternary system with an emphasis on the Zn-rich corner was experimentally determined by means of optical microscopy, SEM-EDS analysis and x-ray diffraction. The existence of two true ternary phase, the NiSbZn (τ_1) and Ni_2SbZn_2 (τ_2) phase, was confirmed in the system at 450 ℃. NiSbZn (τ_1) had an MgAgAs-type structure with a lattice parameter a = 0.58971 nm. Ni_2SbZn_2 (τ_2) is a ternary compound found in this system for the first time whose composition range spanned from 35.5-38.0 at.% Ni, 17.3-26.3 at.% Sb, 36.9-45.2 at.% Zn. It should be noted that the phase relationships at 450 ℃ are significantly different from the previous reported ones at 600 and 297 ℃. The solubilities of Ni in SbZn, Sb_2Zn_4 and Sb_2Zn_3 were limited. The maximum solubilities of Sb in δ-NiZn_8, γ-NiZn_3 and β_1-NiZn were 0.1, 4.0 and 1.5 at.%, respectively and the maximum solubilities of Zn in NiSb and NiSb_2 were 5.6 and 1.6 at.%, respectively.
机译:通过光学显微镜,SEM-EDS分析和X射线衍射实验确定了Ni-Sb-Zn三元体系的450℃等温截面,重点是富锌角。在450℃的体系中证实存在两个真正的三元相NiSbZn(τ_1)和Ni_2SbZn_2(τ_2)相。 NiSbZn(τ_1)具有MgAgAs型结构,晶格参数a = 0.58971 nm。 Ni_2SbZn_2(τ_2)是在该系统中首次发现的三元化合物,其组成范围为Ni的35.5-38.0 at%,Sb的17.3-26.3 at%,Zn的36.9-45.2 at。应该注意的是,在450℃时的相位关系与先前报道的在600℃和297℃时的相位关系明显不同。 Ni在SbZn,Sb_2Zn_4和Sb_2Zn_3中的溶解度受到限制。 Sb在δ-NiZn_8,γ-NiZn_3和β_1-NiZn中的最大溶解度分别为0.1、4.0和1.5 at。%,Zn在NiSb和NiSb_2中的最大溶解度分别为5.6和1.6 at。%。

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