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...

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Detalles Bibliográficos
Autores principales: Tao, Jun, Wang, Xiaofeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10331373/
https://www.ncbi.nlm.nih.gov/pubmed/37435376
http://dx.doi.org/10.1039/d3ra02509h

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