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  4. Lattice swelling and modulus change in a helium-implanted tungsten alloy: X-ray micro-diffraction, surface acoustic wave measurements, and multiscale modelling

Lattice swelling and modulus change in a helium-implanted tungsten alloy: X-ray micro-diffraction, surface acoustic wave measurements, and multiscale modelling

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Author(s)
Hofmann, F.
•
Nguyen-Manh, D.
•
Gilbert, M.R.
•
Beck, C.E.
•
Liu, W.
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Armstrong, D.E.J.
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Dudarev, S.L.
•
Eliason, Jeffrey Kristian
•
Maznev, Alexei
•
Nelson, Keith Adam
Date Issued
February 2015
Journal
Acta Materialia
Publisher
Elsevier
Citation
Hofmann, F.; Nguyen-Manh, D.; Gilbert, M.R.; Beck, C.E.; Eliason, J.K.; Maznev, A.A.; Liu, W.; Armstrong, D.E.J.; Nelson, K.A. and Dudarev, S.L. “Lattice Swelling and Modulus Change in a Helium-Implanted Tungsten Alloy: X-Ray Micro-Diffraction, Surface Acoustic Wave Measurements, and Multiscale Modelling.” Acta Materialia 89 (May 2015): 352–363. © 2015 Acta Materialia Inc. Published by Elsevier Ltd
Version
Author's final manuscript
Abstract
Using X-ray micro-diffraction and surface acoustic wave spectroscopy, we measure lattice swelling and elastic modulus changes in a W-1% Re alloy after implantation with 3110 appm of helium. An observed lattice expansion of a fraction of a per cent gives rise to an order of magnitude larger reduction in the surface acoustic wave velocity. A multiscale model, combining elasticity and density functional theory, is applied to the interpretation of observations. The measured lattice swelling is consistent with the relaxation volume of self-interstitial and helium-filled vacancy defects that dominate the helium-implanted material microstructure. Larger scale atomistic simulations using an empirical potential confirm the findings of the elasticity and density functional theory model for swelling. The reduction of surface acoustic wave velocity predicted by density functional theory calculations agrees remarkably well with experimental observations.
MIT Department
Massachusetts Institute of Technology. Department of Chemistry
Terms of Use
Creative Commons Attribution-NonCommercial-NoDerivs License
http://creativecommons.org/licenses/by-nc-nd/4.0/
Persistent DSpace Link
http://hdl.handle.net/1721.1/108637
DOI of Published Version
https://doi.org/10.1016/j.actamat.2015.01.055
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