On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations

标题
On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations
作者
关键词
Molecular dynamics, Non-classical continuum mechanics, Size parameter, Circular graphene nanoplate, Simulated annealing algorithm
出版物
INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE
Volume 168, Issue -, Pages 103544
出版商
Elsevier BV
发表日期
2021-07-28
DOI
10.1016/j.ijengsci.2021.103544

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