Molecular dynamics simulations of a cyclotetramethylene tetra-nitramine/hydrazine 5,5′-bitetrazole-1,1′-diolate cocrystal

An energetic ionic salt (EIS)-based cocrystal formation, cyclotetramethylene tetra-nitramine (HMX)/hydrazine 5,5′-bitetrazole-1,1′-diolate (HA·BTO), is predicted based on molecular dynamics simulations. HA·BTO is a newly-synthesized environmentally friendly energetic ionic salt with good detonation...

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Detalles Bibliográficos
Autores principales: Zhai, Pengfei, Shi, Chengying, Zhao, Shengxiang, Mei, Zongshu, Pan, Yinguang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2019
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9065316/
https://www.ncbi.nlm.nih.gov/pubmed/35519389
http://dx.doi.org/10.1039/c9ra02966d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9065316/
https://www.ncbi.nlm.nih.gov/pubmed/35519389
http://dx.doi.org/10.1039/c9ra02966d

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