Simulating intergranular hydrogen enhanced decohesion in aluminium using density functional theory

Wilson, B.T. orcid.org/0000-0002-9007-7241, Robson, J.D. orcid.org/0000-0001-6115-4239, Shanthraj, P. orcid.org/0000-0002-6324-0306 et al. (1 more author) (2022) Simulating intergranular hydrogen enhanced decohesion in aluminium using density functional theory. Modelling and Simulation in Materials Science and Engineering, 30 (3). 035009. ISSN 0965-0393

Abstract

Metadata

Item Type: Article
Authors/Creators:
Copyright, Publisher and Additional Information:

© 2022 The Author(s). Published by IOP Publishing Ltd. Original content from this work may be used under the terms of the Creative Commons Attribution 4.0 licence (https://creativecommons.org/licenses/by/4.0/). Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI.

Keywords: hydrogen; embrittlement; dft; atomistic; decohesion; aluminium
Dates:
  • Published: April 2022
  • Published (online): 17 February 2022
  • Accepted: 11 January 2022
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Engineering (Sheffield) > Department of Materials Science and Engineering (Sheffield)
Funding Information:
Funder
Grant number
Engineering and Physical Sciences Research Council
EP/S019367/1
Engineering and Physical Sciences Research Council
EP/R00661X/1
Depositing User: Symplectic Sheffield
Date Deposited: 19 Jan 2024 16:25
Last Modified: 19 Jan 2024 16:25
Status: Published
Publisher: IOP Publishing
Refereed: Yes
Identification Number: 10.1088/1361-651x/ac4a23
Related URLs:
Open Archives Initiative ID (OAI ID):

Export

Statistics