Cargando…
Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method
We have performed molecular dynamics simulations in conjunction with the multiscale shock technique (MSST) to study the initial chemical processes of condensed-phase RDX under various shock velocities (8 km s(−1), 10 km s(−1) and 11 km s(−1)). A self-consistent charge density functional tight-bindin...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080422/ https://www.ncbi.nlm.nih.gov/pubmed/35539229 http://dx.doi.org/10.1039/c8ra00409a |