Journal
POLYMER
Volume 286, Issue -, Pages -Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.polymer.2023.126379
Keywords
Graphene; Polymer nanocomposites; Atomistic molecular dynamics simulations; Interphase characterization; Multiscale modeling; Nanomechanics
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In this study, the mechanical properties of graphene-based polymer nanocomposites were investigated using a hierarchical multiscale approach. By combining atomistic simulations and continuum mechanics, the effective Young's modulus and Poisson's ratio were calculated at different scales. A continuum three-phase micro mechanical finite element model was developed to predict the overall mechanical behavior of the structure.
Graphene, having exceptional mechanical properties, is expected to improve the overall mechanical performance of polymer nanocomposites when inserted as a nanofiller. In this work, the mechanical properties of graphenebased cis-1,4-polybutadiene glassy polymer nanocomposites are investigated via a hierarchical multiscale approach, combining atomistic simulations and continuum mechanics. The global mechanical properties of the graphene-based polymer nanocomposites are computed via a rich enough set of remote applied deformations. On a localized level, the effective Young's modulus and Poisson's ratio are calculated in both the interphase and polymer matrix regions where the former shows greater rigidity. Finally, the properties of the different phases forming the heterogeneous polymer nanocomposite are used to develop a continuum three-phase micro mechanical finite element model for predicting the overall mechanical behavior of the structure, which are found to be in very good agreement with the results from the atomistic MD simulations.
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