Computational analysis the relationships of energy and mechanical properties with sensitivity for FOX-7 based PBXs via MD simulation

Molecular dynamics (MD) simulations have been applied to investigate 1, 1-diamino-2, 2-dinitroethene (FOX-7) crystal and FOX-7 (011)-based polymer-bonded explosives (PBXs) with four typical polymers, polyethylene glycol (PEG), fluorine-polymer (F(2603)), ethylene-vinyl acetate copolymer (EVA) and es...

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Detalles Bibliográficos
Autores principales: Fu, Jianbo, Wang, Baoguo, Chen, Yafang, Li, Yunchuan, Tan, Xing, Wang, Biyuan, Ye, Baoyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8074742/
https://www.ncbi.nlm.nih.gov/pubmed/33972835
http://dx.doi.org/10.1098/rsos.200345

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8074742/
https://www.ncbi.nlm.nih.gov/pubmed/33972835
http://dx.doi.org/10.1098/rsos.200345

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