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首页> 外文期刊>Acta Materialia >ORIENTATION RELATIONSHIP AND INTERFACIAL STRUCTURE BETWEEN ζ -Ti_5Si_3 PRECIPITATES AND γ-TiAl INTERMETALLICS
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ORIENTATION RELATIONSHIP AND INTERFACIAL STRUCTURE BETWEEN ζ -Ti_5Si_3 PRECIPITATES AND γ-TiAl INTERMETALLICS

机译:ζ-Ti_5Si_3析出物与γ-TiAl金属间化合物的取向关系和界面结构

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The orientation relationship (OR) and the interface structure between Ti_5Si_3 precipitates and the γ-TiAl phase have been investigated systematically. The habit plane of Ti_5Si_3 in TiAl was determined to be (0001)ζ‖ll(l l l)_γ. However, there is no low-index direction of the two phases parallel to each other in the plane. This "abnormal" OR has been predicted precisely from a recently developed geometrical method, in which the overlap of reciprocal lattice points of two adjoining crystals is utilized to obtain the optimum OR. In spite of the significant difference in crystal structure between TiAl and Ti_5Si_3, the interface was found to be semi-coherent with good matching and has the largest possible displacement shift complete lattice corresponding to the bicrystal. The energy of the interface is also discussed. The translational state between the two lattices and the chemistry of the terminating plane of Ti_5Si_3 have been determined by using high-resolution transmission electron microscopy.
机译:系统地研究了Ti_5Si_3析出物与γ-TiAl相的取向关系(OR)和界面结构。确定TiAl中的Ti_5Si_3的惯性面为(0001)ζ′ll(111)_γ。但是,在平面中没有平行的两相的低折射率方向。从最近开发的几何方法可以精确地预测出这种“异常” OR,其中利用了两个相邻晶体的倒易晶格点的重叠来获得最佳OR。尽管TiAl和Ti_5Si_3的晶体结构存在显着差异,但发现该界面是半相干的,具有良好的匹配性,并且具有与双晶相对应的最大位移位移完整晶格。还讨论了界面的能量。已经通过使用高分辨率透射电子显微镜确定了两个晶格之间的平移状态和Ti_5Si_3终止平面的化学性质。

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