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XAFS Study on Solid State Amorphization Process of MgNi Alloys

机译:XAFS研究MgNi合金的固态非晶化过程

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摘要

The local structure changes in MgNi_2 powder mixture during mechanical alloying process were examined by extended x-ray absorption fine structure (XAFS) technique. The Bragg peaks in XRD profile corresponding to Mg-crystal disappeared at 5 hours from the commencement of milling. This indicates that a part of Ni atoms diffuse into hcp-Mg crystal, and disintegrate the hcp-Mg crystalline structure, The radial structure function (RSF) change around the Ni atom shows that the fcc-Ni crystalline structure remains until 10 hours of milling. At 20 hours of milling, 2nd, 3rd and 4th nearest neighbor peaks in the RSF disappeared. This indicates that the fcc-Ni crystalline structure disintegrated and changed to amorphous structure. For the MgNi_2 amorphous alloy, the results of numerical fitting of Ni K-edge EXAFS indicated that the coordination number of Mg and Ni atom around a Ni atom are 4.5 and 4.8, and Ni-Ni and Ni-Mg atomic distances are 0.241 nm and 0.269 nm, respectively.
机译:通过扩展的X射线吸收精细结构(XAFS)技术研究了机械合金化过程中MgNi_2粉末混合物的局部结构变化。从研磨开始5小时,对应于Mg晶体的XRD谱图中的布拉格峰消失。这表明部分Ni原子扩散到hcp-Mg晶体中,并分解hcp-Mg晶体结构。围绕Ni原子的径向结构函数(RSF)的变化表明,fcc-Ni晶体结构一直保持到研磨10个小时。 。研磨20小时后,RSF中的第二,第三和第四近邻峰消失了。这表明fcc-Ni晶体结构崩解并变为非晶结构。对于MgNi_2非晶态合金,Ni K-edge EXAFS的数值拟合结果表明,围绕Ni原子的Mg和Ni原子的配位数为4.5和4.8,Ni-Ni和Ni-Mg的原子距离为0.241 nm和分别为0.269 nm。

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