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First-principles study of the stability of NbC and NbN precipitates under coherency strains in α-iron AITranslate

Université Paris 13;Aix-Marseille Université
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Publisher: Elsevier
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Abstract AITranslate

The first stages of precipitation in Fe–Nb–C–N alloys exhibit mono-atomic coherent platelets, analogous to the Guinier–Preston zones. With an ab initio approach, we evaluated for various NbX (X = C, N) bulk phases their formation enthalpies and their stability under strains similar to those induced by the coherency of the platelets with the α-iron matrix. It appears that the nitrogen- and to a lesser extent the carbon-rich precipitates are likely to adopt a structure connected to the bulk CW hexagonal phase, according to an inedited ‘prismatic on cube’ orientation with the body centred cubic matrix.

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DOI:https://doi.org/10.1016/j.commatsci.2010.04.020

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Citation Information:

The first stages of precipitation in Fe–Nb–C–N alloys exhibit mono-atomic coherent platelets, analogous to the Guinier–Preston zones. With an ab initio approach, we evaluated for various NbX (X = C, N) bulk phases their formation enthalpies and their stability under strains similar to those induced by the coherency of the platelets with the α-iron matrix. It appears that the nitrogen- and to a lesser extent the carbon-rich precipitates are likely to adopt a structure connected to the bulk CW hexagonal phase, according to an inedited ‘prismatic on cube’ orientation with the body centred cubic matrix.

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GB/T 7714-2015 [1] D. Tingaud, P. Maugis. Computational Materials Science, 2010(49). DOI:10.1016/j.commatsci.2010.04.020.
MLA [1] D. Tingaud, and P. Maugis. Computational Materials Science, no. 49, 2010, https://doi.org/10.1016/j.commatsci.2010.04.020.
APA [1] D. Tingaud, & P. Maugis. (2010). Computational Materials Science(49). https://doi.org/10.1016/j.commatsci.2010.04.020
IEEE [1] D. Tingaud and P. Maugis, Computational Materials Science, no. 49, 2010, doi: 10.1016/j.commatsci.2010.04.020.