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This document outlines a multiscale modeling framework utilizing coarse-grain molecular dynamics (CG-MD) to analyze carbon nanotube (CNT)-reinforced polymers, focusing on nanoscale deformation kinetics and morphological irregularities. The study develops a novel CG-MD approach to simulate large-scale CNT dispersion and cluster formation, which is then integrated into a finite element model for effective property predictions. The results demonstrate strong correlations with experimental data, highlighting th

Author

01731928919

Language

EN