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The Newcastle University research output collection, currently available on ePrints, will shortly be moving to a new open repository platform, Figshare. To prepare for the data migration we have paused adding new content to ePrints, and will resume once the new repository is launched. During this time you will continue to have access to ePrints (but no new content will appear). We will share updates here when available.

Simulations of crystal dissolution using interacting particles: prediction of stress evolution and rates at defects, and application to tricalcium silicate

Lookup NU author(s): Kumaran CoopamootooORCiD, Dr Enrico Masoero

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This is the authors' accepted manuscript of an article that has been published in its final definitive form by American Chemical Society, 2020.

For re-use rights please refer to the publisher's terms and conditions.

Publication metadata

Author(s): Coopamootoo K, Masoero E

Publication type: Article

Publication status: Published

Journal: Journal of Physical Chemistry C

Year: 2020

Volume: 124

Issue: 36

Pages: 19603-19615

Print publication date: 10/09/2020

Online publication date: 18/08/2020

Acceptance date: 18/08/2020

Date deposited: 19/08/2020

ISSN (print): 1932-7447

ISSN (electronic): 1932-7455

Publisher: American Chemical Society

URL: https://doi.org/10.1021/acs.jpcc.0c04633

DOI: 10.1021/acs.jpcc.0c04633

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