Article ID Journal Published Year Pages File Type
1625776 Journal of Alloys and Compounds 2007 7 Pages PDF
Abstract

In situ neutron diffraction has been employed to investigate the formation of TiCx from the elements at relatively low temperatures, beginning at T    ∼∼  1073 K. Slow heating of the mixture of the elements precludes the generation of sufficient heat to induce a self-propagating high temperature synthesis (SHS), reported in the literature for this system. We observe that the reaction starts well before the α –β transition in Ti occurs, which implies that in this case this transition does not serve as a trigger mechanism for SHS. An extensive coexistence of both polymorphs of titanium suggests that a significant amount of carbon diffuses into the hexagonal α-Ti lattice and stabilizes it with respect to the cubic β-phase. This is supported by the observation of an anomalous increase of the c  -lattice parameter of the α-Ti lattice above the transition temperature for pure α-Ti. Density functional theory (DFT) based calculations support this interpretation. The energetics of the carburization of α-Ti have been obtained from the DFT calculations.

Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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