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Chemical Short-Range Structure of Ti-Ni-X(X = V, Cu) Amorphous Alloys

机译:Ti-Ni-X(X = V,Cu)非晶态合金的化学近程结构

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摘要

The chemical short range order in an amorphous alloy system can be skillfully extracted from the neutron diffraction data, provided that an average neutron scattering amplitude can be reduced to zero. In the present experiment, a series of Ti-Ni-X (X=V, Cu) systems are designed by taking an advantage of the fact that the values of for Ti_(0.76)Ni_(0.24), Ti_(0.7)Cu_(0.3) alloys and V are almost zero. Amorphous samples were synthesized by mechanical alloying. The Warren chemical short-range order parameter can be deduced from the radial concentration function. An increase in V concentration in the Ti-Ni-V amorphous alloys promotes the chemical short range order. In contrast, a decrease of the chemical short range order was found in the Ti-Ni-Cu amorphous alloys with increasing Cu concentration.
机译:可以从中子衍射数据中巧妙地提取出非晶态合金系统中的化学短程有序,前提是平均中子散射幅度可以减小到零。在本实验中,利用以下事实设计了一系列Ti-Ni-X(X = V,Cu)系统:Ti_(0.76)Ni_(0.24),Ti_(0.7 Cu_(0.3)合金和V几乎为零。通过机械合金化合成了非晶态样品。可从径向浓度函数推导出沃伦化学短程有序参数。 Ti-Ni-V非晶态合金中V浓度的增加促进了化学短程有序。相反,随着Cu浓度的增加,发现Ti-Ni-Cu非晶态合金的化学短程有序降低。

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