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Molecular dynamic simulation of performance of modified BAMO/AMMO copolymers and their effects on mechanical properties of energetic materials

Based on molecular dynamic method, densities, mechanical behavior and mechanical performance of P(BAMO/ AMMO) (Polymer 1) and two novel modified P(BAMO/AMMO) (Polymer 2: containing amino group, Polymer 3: containing nitro group), and their effects on mechanical properties of four energetic materials...

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Detalles Bibliográficos
Autores principales:	Wang, Ke, Li, Huan, Li, Jun-qiang, Xu, Hui-xiang, Zhang, Chao, Lu, Ying-ying, Fan, Xue-zhong, Pang, Wei-qiang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7584640/ https://www.ncbi.nlm.nih.gov/pubmed/33097769 http://dx.doi.org/10.1038/s41598-020-75146-x

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