The role of molybdenum in suppressing cold dwell fatigue in titanium alloys
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Accepted version
Author(s)
Ready, AJ
Haynes, PD
Grabowski, B
Rugg, D
Sutton, AP
Type
Journal Article
Abstract
We test a hypothesis to explain why Ti-6242 is susceptible to cold dwell fatigue, whereas Ti-6246 is not. The hypothesis is that in Ti-6246 substitutional Mo-atoms in $\alpha$-Ti grains trap vacancies thereby limiting creep relaxation. In Ti-6242 this creep relaxation enhances the loading of grains unfavourably oriented for slip and they subsequently fracture. Using density functional theory to calculate formation and binding energies between Mo-atoms and vacancies we find no support for the hypothesis. In the light of this result, and experimental observations of the microstructures in these alloys, we agree with the recent suggestion [J. Qiu, {\it et al.}, Metall. Mater. Trans. A {\bf 45}, 6075 (2014)] that Ti-6246 has a much smaller susceptibility to cold dwell fatigue because it has a smaller grain size and a more homogeneous distribution of grain orientations. We propose that the reduction of the susceptibility to cold dwell fatigue of Ti-6242 at temperatures above about 200~$^\circ$C is due to the activation of $\langle \mathbf{c} + \mathbf{a} \rangle$ slip in `hard' grains, which reduces the loading of grain boundaries.
Date Issued
2017-07-05
Date Acceptance
2017-06-06
Citation
Proceedings of the Royal Society A: Mathematical, Physical & Engineering Sciences, 2017, 473 (2203)
ISSN
1364-5021
Publisher
Royal Society, The
Journal / Book Title
Proceedings of the Royal Society A: Mathematical, Physical & Engineering Sciences
Volume
473
Issue
2203
Copyright Statement
© 2017 The Author(s) Published by the Royal Society. All rights reserved.
Sponsor
Engineering and Physical Sciences Research Council
Grant Number
EP/L015579/1
Subjects
01 Mathematical Sciences
02 Physical Sciences
09 Engineering
Publication Status
Published
Article Number
20170189
