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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Bibliografische gegevens

Hoofdauteurs:	Junjian Li, Junying Wu, Yiping Shang, Muhammad Mudassar
Formaat:	Artigo
Taal:	Inglês
Gepubliceerd in:	MDPI AG 2022-09-01
Reeks:	Molecules
Onderwerpen:	anisotropy ReaxFF/lg TNAZ shock molecular dynamics
Online toegang:	https://www.mdpi.com/1420-3049/27/18/5773
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