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Molecular Dynamic Simulations and Experiments Study on the Mechanical Properties of HTPE Binders

The mechanical properties of HTPE binders have been systemically studied through combining the microstructure molecular simulations with macroscopic experiments. In this study, the crosslinking structures of HTPE binders were established by a computational procedure. Based on the optimized crosslink...

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Detalles Bibliográficos
Autores principales:	Shi, La, Fu, Xiaolong, Li, Yang, Wu, Shuxin, Meng, Saiqin, Wang, Jiangning
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9788334/ https://www.ncbi.nlm.nih.gov/pubmed/36559858 http://dx.doi.org/10.3390/polym14245491

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