Atomistic simulations of geopolymer models: the impact of disorder on structure and mechanics

Lolli, F., Manzano, H., Provis, J.L. orcid.org/0000-0003-3372-8922 et al. (2 more authors) (2018) Atomistic simulations of geopolymer models: the impact of disorder on structure and mechanics. ACS Applied Materials & Interfaces, 10 (26). pp. 22809-22820. ISSN 1944-8244

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Copyright, Publisher and Additional Information: © 2018 American Chemical Society. This is an author-produced version of a paper subsequently published in ACS Applied Materials and Interfaces. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: geopolymers; atomistic simulation; molecular structure; mechanical properties; XRD; X-ray PDF; sodalite
Dates:
  • Accepted: 13 June 2018
  • Published (online): 13 June 2018
  • Published: 5 July 2018
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Engineering (Sheffield) > Department of Materials Science and Engineering (Sheffield)
Depositing User: Symplectic Sheffield
Date Deposited: 11 Jun 2019 14:45
Last Modified: 13 Jun 2019 00:42
Status: Published
Publisher: American Chemical Society
Refereed: Yes
Identification Number: https://doi.org/10.1021/acsami.8b03873
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