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首页> 外文期刊>Materials Science and Engineering. A, Structural Materials >Investigation of the slip geometry of high-purity potassium by in situ X-ray diffraction
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Investigation of the slip geometry of high-purity potassium by in situ X-ray diffraction

机译:原位X射线衍射研究高纯钾的滑移几何

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摘要

Plastic deformation of bcc metals at intermediate and low temperatures is dominated by [111] screw dislocations which macroscopically seem to glide on planes of high or irrational Miller indices. It is now well established that this non-crystallographic glide is composed of elementary steps of kink-pair formation on three symmetry-equivalent low-index planes. In the present investigation, the slip geometry of high-purity potassium single crystals was investigated by in situ X-ray measurements of the lattice rotation in uniaxial compression in the temperature range from 6 to 70 K. The different alternatives for the elementary glide planes, e.g., {110},{211} or {321}, can be uniquely distinguished from changes of the primary slip direction within the unit triangle. The results showed that the elementary glide step in potassium occurs on {211} planes in the investigated temperature range. In addition, glide of [100] dislocations (obviously products from interactions between mobile and sessile [111] dislocations) becomes dominating in many samples at increasing plastic strain. Numerical simulations of the orientation change in < 111 > {211} glide, based on the model of thermally activated kink-pair formation, were in good agreement with the experimental results.
机译:bcc金属在中,低温下的塑性变形主要由[111]螺旋位错控制,宏观上似乎在高或不合理的米勒指数平面上滑动。现在已经很好地确定,这种非晶体滑移由在三个对称当量低折射率平面上形成扭结对的基本步骤组成。在本研究中,通过在6到70 K的温度范围内通过单轴压缩中晶格旋转的原位X射线测量,研究了高纯度钾单晶的滑移几何形状。例如{110},{211}或{321},可以与单位三角形内主滑移方向的变化唯一地区分开。结果表明,在所研究的温度范围内,钾的基本滑动步骤发生在{211}面上。此外,在许多样品中,塑性变形增加时,[100]位错(显然是移动性和无柄[111]位错之间相互作用的产物)的滑移占主导地位。基于热活化扭结对形成模型的<111> {211}滑行方向变化的数值模拟与实验结果非常吻合。

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