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复杂材料中的位错

Dislocations in complex materials.

作者信息

Chisholm Matthew F, Kumar Sharvan, Hazzledine Peter

机构信息

Condensed Matter Sciences Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.

出版信息

Science. 2005 Feb 4;307(5710):701-3. doi: 10.1126/science.1105962.

Abstract

Deformation of metals and alloys by dislocations gliding between well-separated slip planes is a well-understood process, but most crystal structures do not possess such simple geometric arrangements. Examples are the Laves phases, the most common class of intermetallic compounds and exist with ordered cubic, hexagonal, and rhombohedral structures. These compounds are usually brittle at low temperatures, and transformation from one structure to another is slow. On the basis of geometric and energetic considerations, a dislocation-based mechanism consisting of two shears in different directions on adjacent atomic planes has been used to explain both deformation and phase transformations in this class of materials. We report direct observations made by Z-contrast atomic resolution microscopy of stacking faults and dislocation cores in the Laves phase Cr2Hf. These results show that this complex dislocation scheme does indeed operate in this material. Knowledge gained of the dislocation core structure will enable improved understanding of deformation mechanisms and phase transformation kinetics in this and other complex structures.

摘要

金属和合金通过位错在相隔较远的滑移面之间滑移而发生变形是一个已被充分理解的过程,但大多数晶体结构并不具备如此简单的几何排列。例如拉夫斯相,它是最常见的金属间化合物类别,具有有序立方、六方和菱面体结构。这些化合物在低温下通常很脆,并且从一种结构转变为另一种结构的过程很缓慢。基于几何和能量方面的考虑,一种由相邻原子平面上不同方向的两次剪切组成的基于位错的机制已被用于解释这类材料的变形和相变。我们报告了利用Z衬度原子分辨率显微镜对拉夫斯相Cr2Hf中的堆垛层错和位错核心进行的直接观察。这些结果表明,这种复杂的位错机制确实在这种材料中起作用。对位错核心结构的了解将有助于更好地理解这种及其他复杂结构中的变形机制和相变动力学。

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