Abstract

The crystallographic structure of synthetic iron carbides have been used to predict the X-ray diffraction patterns of ideal lattices. These diffraction patterns were systematically compared with real patterns from carbides extracted from a low alloy silicon-manganese steel at different stages of tempering. This method allowed unambiguous identification of the structural sequence in these steels: α′( L′2 0)→ ϵ( L′3) + α′→ η( L″3 1) + α″→ χ Fe 5 C 2( D 8) + α′→ θ Fe 3 C( DO 11) + α. martensite disordered ordered Hägg carbide cementite A mechanism of the structural sequence is proposed which invokes, to begin with, martensitic shearing (Jack) (α′→ϵ) followed by diffusion of the interstitial atoms (ϵ→η) and finally a “chemical twinning” (Hyde el al.) (η→χ) with simultaneous diffuion of the matrix atoms. The transformation (χ→θ) occurs progressively through variations in the periodicity of the twinning. The crystallographic coherency between the different carbides and the matrix were determined and verified by electron microscope diffraction patterns.

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