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$Coarse-grained molecular dynamics simulation on strain-hardening and fracture behaviors of polycarbonate: Effect of polydispersity and spatial distribution$

Coarse-grained molecular dynamics simulation on strain-hardening and fracture behaviors of polycarbonate: Effect of polydispersity and spatial distribution

by Leelaprachakul, Tatchaphon, Kubo, Atsushi, Umeno, Yoshitaka
Published in Journal of polymer research (01.10.2023)

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Coarse-Grained Molecular Dynamics Simulation of Polycarbonate Deformation: Dependence of Mechanical Performance by the Effect of Spatial Distribution and Topological Constraints

by Leelaprachakul, Tatchaphon, Kubo, Atsushi, Umeno, Yoshitaka
Published in Polymers (22.12.2022)

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Degradation of molecular structure and residual strength of polycarbonate under cyclic loading: Insights from coarse-grained molecular dynamics simulation

by Leelaprachakul, Tatchaphon, Kubo, Atsushi, Umeno, Yoshitaka
Published in Computational materials science (01.05.2024)

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Journal Article

Coarse-grained molecular dynamics simulation on strain-hardening and fracture behaviors of polycarbonate: Effect of polydispersity and spatial distribution

Coarse-Grained Molecular Dynamics Simulation of Polycarbonate Deformation: Dependence of Mechanical Performance by the Effect of Spatial Distribution and Topological Constraints

Degradation of molecular structure and residual strength of polycarbonate under cyclic loading: Insights from coarse-grained molecular dynamics simulation

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