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Anisotropic response of the co-crystal of CL-20/TNT under shock loading: molecular dynamics simulation
Using the molecular dynamics method based on the ReaxFF force field and combining it with the multi-scale shock technique, the physical and chemical change processes of CL-20/TNT co-crystals under shock loading were studied. Shock waves with velocities of 7, 8, 9 km s(−1) were applied to CL-20/TNT c...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9043970/ https://www.ncbi.nlm.nih.gov/pubmed/35493208 http://dx.doi.org/10.1039/d1ra06746j |