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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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Hlavní autoři: Junjian Li, Junying Wu, Yiping Shang, Muhammad Mudassar
Médium: Artigo
Jazyk:Inglês
Vydáno: MDPI AG 2022-09-01
Edice:Molecules
Témata:
anisotropy
ReaxFF/lg
TNAZ
shock
molecular dynamics
On-line přístup:https://www.mdpi.com/1420-3049/27/18/5773
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