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Experimental study and simulation of the reaction mechanism of Al–PTFE mechanically activated energetic composites
In order to explore the mechanism of reaction involving Al-polytetrafluoroethylene (PTFE) mechanically activated energetic composites, a molecular dynamics simulation was carried out to predict the pyrolysis of PTFE. Then, density functional theory (DFT) was applied to calculate the mechanism of rea...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10331373/ https://www.ncbi.nlm.nih.gov/pubmed/37435376 http://dx.doi.org/10.1039/d3ra02509h |