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Abstract
The atomic structure of iron-based alloys with 5–6 at. % Si has been studied using X-ray diffraction. It has been shown that the average size of B2-ordered clusters existing in these alloys depends on the sample prehistory (on the preparation method). Thermomagnetic and thermomechanical treatments were used to produce states with a desired type of magnetic structure. The largest size of B2 clusters was obtained in the direction of the magnetic anisotropy after it was induced. Based on the results of simulation of diffraction patterns, the microstructure of clusters was interpreted as consisting of adjacent pairs of B2 cells surrounded by distorted cells of the bcc matrix.
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