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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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