Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/15216
Title: Structure and stability of hcp iron carbide precipitates: A first-principles study
Authors: Fang, CM
van Huis, MA
Keywords: condensed matter physics;engineering;materials science
Issue Date: 2017
Citation: Fang, C.M. and van Huis, M.A. (2017) 'Structure and stability of hcp iron carbide precipitates: A first-principles study', Heliyon, 3, pp. 1 - 15. doi: 10.1016/j.heliyon.2017.e00408.
Abstract: Copyright © 2017 The Authors. Hexagonal close-packed (hcp) iron carbides play an important role in steel processing and in steel products. The recent discovery of novel ultrafine (2–5 nm) iron carbide (ε'-Fe2+xC) precipitates in TRIP steel sheds a new light on the hcp family of carbides. Here we present a first-principles study on the relative stability, and the electronic, magnetic properties of the ε'-Fe2C phases. Different stackings of Fe-sheets and orderings of C atoms were investigated and compared with experimental data and with Jack’s model. We find very favorable formation enthalpies for these new members of the hcp family, and we present a first-principles-refined model for the crystal structure of the ultrafine Fe(C) precipitates. These findings are useful for the characterization of nano-sized iron carbide precipitates, for understanding their role in the microstructure of steels,and for the design of novel steels having even more desirable properties.
URI: https://bura.brunel.ac.uk/handle/2438/15216
DOI: https://doi.org/10.1016/j.heliyon.2017.e00408
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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