All-atom molecular dynamics simulations of nematic liquid crystal elastomers

Mahardika, Nanang, Raistrick, Thomas, Mihai, L. Angela ORCID: https://orcid.org/0000-0003-0863-3729 and Wang, Haoran 2024. All-atom molecular dynamics simulations of nematic liquid crystal elastomers. International Journal of Solids and Structures 291 , 112717. 10.1016/j.ijsolstr.2024.112717 Item availability restricted.

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Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Mathematics
Publisher:	Elsevier
ISSN:	0020-7683
Date of First Compliant Deposit:	9 February 2024
Date of Acceptance:	9 February 2024
Last Modified:	11 Nov 2024 19:00
URI:	https://orca.cardiff.ac.uk/id/eprint/166245

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