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首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Dislocation Microstructure and Internal-Stress Measurements by Convergent-Beam Electron Diffraction on Creep-Deformed Cu and Al
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Dislocation Microstructure and Internal-Stress Measurements by Convergent-Beam Electron Diffraction on Creep-Deformed Cu and Al

机译:蠕变变形的铜和铝上的会聚束电子衍射对位错微结构和内应力的测量

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摘要

Creep experiments were conducted on aluminum single crystals and copper polycrystals deformed within the five-power-law regime. The dislocation structure of copper, which has not been extensively characterized in the past, consists of less-well-defined subgrain walls of relatively low misorientation, typically between 0.1 and 0.3 deg, with a Frank network of dislocations within the subgrains. The aluminum, as expected, consisted of well-defined subgrain boundaries with a typical misorientation between 1.0 and 2.0 deg. The subgrains were probed from one boundary to another in copper and aluminum using convergent-beam electron diffraction (CBED). This allowed a determination of any changes in the lattice parameter, which would indicate the presence of any internal stresses. Earlier investigations by others suggested that internal stresses may be high in the vicinity of the "hard" subgrain boundaries in both loaded and unloaded specimens, based on a variety of techniques including X-ray diffraction (XRD), stress-dip tests, as well as some preliminary CBED. It was determined in this work that the lattice parameter was unchanged at the equilibrium or stress-free value within the interior of the subgrains and along (within a one-beam diameter) the subgrain boundaries.
机译:对在五次幂律范围内变形的铝单晶和铜多晶进行了蠕变实验。铜的位错结构在过去没有得到广泛的表征,它由取向较差,通常在0.1至0.3度之间具有较低取向差的亚晶粒壁组成,亚晶粒内具有弗兰克位错网络。如所期望的,铝由界限分明的亚晶界组成,典型的取向差在1.0到2.0度之间。使用会聚束电子衍射(CBED)在铜和铝中从一个边界到另一个边界探测亚晶粒。这样就可以确定晶格参数的任何变化,这表明存在任何内部应力。其他人较早的研究表明,基于多种技术,包括X射线衍射(XRD),应力浸入测试,以及在已加载和未加载样品中,“硬”亚晶界附近的内部应力可能都很高。作为一些初步的CBED。在这项工作中,确定了晶格参数在子晶粒内部以及沿着(在一个射束直径内)子晶粒边界内的平衡值或无应力值不变。

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