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Molecular dynamics simulations on ε-CL-20-based PBXs with added GAP and its derivative polymers
Molecular dynamics simulations have been employed to study the ε-CL-20-based PBXs under COMPASS force field. ε-CL-20 was chosen as the base explosive due to its higher energy, density and detonation performance than conventional explosives. Four polymers, GAP, GAP-NH(2), GAP-NO(2) and GAP-NH(2)-NO(2...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9077807/ https://www.ncbi.nlm.nih.gov/pubmed/35539555 http://dx.doi.org/10.1039/c7ra13517c |