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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

Polycarbonate is an engineering plastic used in a wide range of applications due to its excellent mechanical properties, which are closely related to its molecular structure. We performed coarse-grained molecular dynamics (CGMD) calculations to investigate the effects of topological constraints and...

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Detalles Bibliográficos
Autores principales:	Leelaprachakul, Tatchaphon, Kubo, Atsushi, Umeno, Yoshitaka
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9824171/ https://www.ncbi.nlm.nih.gov/pubmed/36616393 http://dx.doi.org/10.3390/polym15010043

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