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首页> 外文期刊>Journal of Applied Crystallography >Dislocation densities and crystallite size distributions in nanocrystalline ball-milled fluorides, MF2 (M = Ca, Sr, Ba and Cd), determined by X-ray diffraction line-profile analysis
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Dislocation densities and crystallite size distributions in nanocrystalline ball-milled fluorides, MF2 (M = Ca, Sr, Ba and Cd), determined by X-ray diffraction line-profile analysis

机译:通过X射线衍射线轮廓分析确定的纳米晶球磨氟化物MF2(M = Ca,Sr,Ba和Cd)中的位错密度和微晶尺寸分布

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摘要

The dislocation densities and crystallite size distributions in ball-milled fluorides, MF2 (M = Ca, Sr, Ba and Cd), of the fluorite structure type have been determined as a function of milling time by X-ray diffraction line-profile analysis. The treatment has been based on the concept of dislocation contrast to explain strain anisotropy by means of the modified Williamson-Hall and Warren-Averbach approaches and a whole-profile fitting method using physically based functions. In most cases, the measured and calculated patterns are in perfect agreement; however, in some specific cases, the first few measured profiles appear to be narrower than the calculated ones. This discrepancy is interpreted as the result of an interference effect similar to that described by Rafaja, Klemm, Schreiber, Knapp & Kuz. el [J. Appl. Cryst. (2004), 37, 613-620]. By taking into account and correcting for this interference effect, the microstructure of ball-milled fluorides is determined in terms of dislocation structure and size distributions of coherent domains. A weak coalescence of the crystallites is observed at longer milling periods. An incubation period in the evolution of microstrains is in correlation with the homologous temperatures of the fluorides.
机译:通过X射线衍射线轮廓分析确定了萤石结构类型的球磨氟化物MF2(M = Ca,Sr,Ba和Cd)的位错密度和微晶尺寸分布与研磨时间的关系。该处理基于位错对比的概念,通过改进的Williamson-Hall和Warren-Averbach方法以及使用基于物理函数的整体轮廓拟合方法来解释应变各向异性。在大多数情况下,测量和计算的模式完全吻合。但是,在某些特定情况下,前几个测得的轮廓似乎比计算的轮廓要窄。这种差异被解释为与Rafaja,Klemm,Schreiber,Knapp和Kuz描述的干扰效应相似的结果。埃尔[J.应用水晶(2004),37,613-620]。通过考虑并校正这种干扰效应,可以根据位错结构和相干畴的尺寸分布来确定球磨氟化物的微观结构。在更长的研磨时间内观察到微弱的聚结。微菌株进化的潜伏期与氟化物的同源温度有关。

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