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Structural features of Ag-1 wt% Mg alloys internally oxidized at high temperatures investigated by X-ray diffraction

机译:通过X射线衍射研究高温下内部氧化的Ag-1 wt%Mg合金的结构特征

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A relatively concentrated Ag-Mg alloy (1 wt% Mg, corresponding to 4.3 at.% Mg) internally oxidized at high temperatures (750 and 850 degreesC) was investigated using X-ray diffraction. The formation of two correlated fcc phases (phase I and phase II) was observed. Phase I has a unit-cell parameter higher than the starting homogeneous Ag-Mg solid solution. This indirectly shows the formation of MgOnu, hyperstoichiometric clusters (nu > 1). Phase II has a unit-cell parameter close to that of pure Ag. The O excess in the MgOnu, clusters (phase I) has been calculated from the measured unit cell parameters, following an equation previously published by Rikel and Goldacker. The dependence of nu on the thermal treatment follows the trend already observed for dilute Ag-Mg alloys internally oxidized at lower temperatures (700 degreesC or below). Furthermore, a segregation of stoichiometric MgO crystallites of size about 200 Angstrom has been observed in all samples, even in those oxidized at 750 degreesC for a few minutes. [References: 17]
机译:使用X射线衍射研究了在高温(750和850℃)内部氧化的相对浓缩的Ag-Mg合金(1 wt%Mg,相当于4.3 at。%Mg)。观察到两个相关的fcc相(I相和II相)的形成。第一阶段的晶胞参数高于起始的均相Ag-Mg固溶体。这间接显示了MgOnu超化学计量簇(nu> 1)的形成。第二阶段的晶胞参数接近纯银。根据Rikel和Goldacker先前发布的公式,由测量的晶胞参数计算出MgOnu簇中的O过量(I期)。 nu对热处理的依赖性遵循在较低温度(700℃或更低)下内部氧化的稀Ag-Mg合金已经观察到的趋势。此外,在所有样品中,甚至在750℃下氧化几分钟的那些样品中,都观察到化学计量的MgO微晶的偏析,其尺寸约为200埃。 [参考:17]

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