The Anisotropic Chemical Reaction Mechanism of 1,3,3-trinitroazetidine (TNAZ) under Different Shock Wave Directions by ReaxFF Reactive Molecular Dynamics Simulations

1,3,3-Trinitroazetidine (TNAZ) has good thermal stability and low shock sensitivity, among other properties, and it has broad prospects in insensitive ammunition applications. In this study, a molecular dynamics calculation based on the ReaxFF-lg force field and multiscale shock technique (MSST) was...

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Detalles Bibliográficos
Autores principales: Li, Junjian, Wu, Junying, Shang, Yiping, Mudassar, Muhammad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9502667/
https://www.ncbi.nlm.nih.gov/pubmed/36144508
http://dx.doi.org/10.3390/molecules27185773

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9502667/
https://www.ncbi.nlm.nih.gov/pubmed/36144508
http://dx.doi.org/10.3390/molecules27185773

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