Peridynamic Model for Single-Layer Graphene Obtained from Coarse-Grained Bond Forces
Author:
Funder
army research laboratory
Publisher
Springer Science and Business Media LLC
Subject
General Chemical Engineering
Link
https://link.springer.com/content/pdf/10.1007/s42102-021-00075-w.pdf
Reference45 articles.
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4. Jing N, Xue Q, Ling C, Shan M, Zhang T, Zhou X, Jiao Z (2012) Effect of defects on young’s modulus of graphene sheets: a molecular dynamics simulation. RSC Adv 2(24):9124–9129
5. Mortazavi B, Ahzi S (2013) Thermal conductivity and tensile response of defective graphene: A molecular dynamics study. Carbon 63:460–470
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