The impact of carbon and oxygen in alpha-titanium: ab initio study of solution enthalpies and grain boundary segregation

The solution, grain boundary (GB) segregation, and co-segregation of carbon and oxygen atoms in α-titanium are studied using density functional theory. For five titanium tilt boundaries, including T1, T2, and C1 twin systems, we determine the GB structure, as well as GB energy and excess volume. The...

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Bibliographic Details
Published in:Journal of physics. Condensed matter 2016-09, Vol.28 (38), p.385001-385001
Main Authors: Aksyonov, D A, Hickel, T, Neugebauer, J, Lipnitskii, A G
Format: Article
Language:English
Subjects:
first-principles
grain boundary segregation
titanium
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Summary:The solution, grain boundary (GB) segregation, and co-segregation of carbon and oxygen atoms in α-titanium are studied using density functional theory. For five titanium tilt boundaries, including T1, T2, and C1 twin systems, we determine the GB structure, as well as GB energy and excess volume. The segregation energies and volumes of carbon and oxygen are calculated for 23 inequivalent interstitial voids, while for co-segregation 75 configurations are considered. It is obtained that depending on the type of the segregation void both a positive and a negative segregation process is possible. The physical reasons of segregation are explained in terms of the analysis of the void atomic geometry, excess volume and features of the electronic structure at the Fermi level. Although carbon and oxygen show qualitatively similar properties in α-Ti, several distinctions are observed for their segregation behavior and mutual interactions.
ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/28/38/385001