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Orientation relationship of eutectoid FeAl and FeAl2

机译:共析FeAl和FeAl2的取向关系

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摘要

Fe–Al alloys in the aluminium range of 55–65 at.% exhibit a lamellar microstructure of B2-ordered FeAl and triclinic FeAl2, which is caused by a eutectoid decomposition of the high-temperature Fe5Al8 phase, the so-called ∊ phase. The orientation relationship of FeAl and FeAl2 has previously been studied by Bastin et al. [J. Cryst. Growth (1978), >43, 745] and Hirata et al. [Philos. Mag. Lett. (2008), >88, 491]. Since both results are based on different crystallographic data regarding FeAl2, the data are re-evaluated with respect to a recent re-determination of the FeAl2 phase provided by Chumak et al. [Acta Cryst. (2010), C>66, i87]. It is found that both orientation relationships match subsequent to a rotation operation of 180° about a 〈112〉 crystallographic axis of FeAl or by applying the inversion symmetry of the FeAl2 crystal structure as suggested by the Chumak data set. Experimental evidence for the validity of the previously determined orientation relationships was found in as-cast fully lamellar material (random texture) as well as directionally solidified material (∼〈110〉FeAl || solidification direction) by means of orientation imaging microscopy and global texture measurements. In addition, a preferential interface between FeAl and FeAl2 was identified by means of trace analyses using cross sectioning with a focused ion beam. On the basis of these habit planes the orientation relationship between the two phases can be described by (01)FeAl || (114) and [111]FeAl || [10]. There is no evidence for twinning within FeAl lamellae or alternating orientations of FeAl lamellae. Based on the determined orientation and interface data, an atomistic model of the structure relationship of Fe5Al8, FeAl and FeAl2 in the vicinity of the eutectoid decomposition is derived. This model is analysed with respect to the strain which has to be accommodated at the interface of FeAl and FeAl2.
机译:铝含量在55-65at。%范围内的Fe-Al合金表现出B2级FeAl和三斜晶FeAl2的层状微观结构,这是由于高温Fe5Al8相(即所谓的∊相)的共析分解所致。 FeAl和FeAl2的取向关系先前已经由Bastin等人研究过。 [J.水晶Growth(1978),> 43 ,745]和Hirata等。 [菲洛斯。魔术师来吧(2008),> 88 ,491]。由于这两个结果均基于有关FeAl2的不同晶体学数据,因此就Chumak等人最近对FeAl2相的重新测定而言,对数据进行了重新评估。 [Acta Cryst。 (2010),C > 66 ,i87]。发现这两个取向关系在围绕FeAl的〈112 axis结晶轴旋转180°之后或通过应用Chumak数据集建议的FeAl2晶体结构的反对称性而匹配。通过定向成像显微镜和整体织构,在铸态全层状材料(随机织构)以及定向凝固的材料(约110〉FeAl ||凝固方向)中发现了先前确定的取向关系的有效性的实验证据。测量。另外,通过使用聚焦离子束横截面的痕量分析,鉴定了FeAl和FeAl2之间的优先界面。基于这些习性平面,两相之间的取向关系可以用(01)FeAl ||来描述。 (114)和[111] FeAl || [10]。没有证据表明FeAl薄片内部孪晶或FeAl薄片交替取向。基于确定的取向和界面数据,推导出共析分解附近的Fe5Al8,FeAl和FeAl2的结构关系的原子模型。针对必须容纳在FeAl和FeAl2界面处的应变,对该模型进行了分析。

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