Developing Reaction Chemistry Models from Reactive Molecular Dynamics: TATB
Author:
Affiliation:
1. Group T-1, MS B214 Los Alamos National Laboratory PO Box 1663 Los Alamos NM 87545 USA
Publisher
Wiley
Subject
General Chemical Engineering,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/prep.202100386
Reference75 articles.
1. ON BEYOND THE STANDARD MODEL FOR HIGH EXPLOSIVES: CHALLENGES & OBSTACLES TO SURMOUNT
2. Understanding the shock and detonation response of high explosives at the continuum and meso scales
3. The thermal decomposition of explosives with full containment in one-dimensional geometries
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1. New Nonreactive Force Field for Accurate Molecular Dynamics Simulations of TATB at Extreme Conditions;Journal of Chemical & Engineering Data;2024-03-07
2. Molecular dynamics informed calibration of crystal plasticity critical shear stresses for the mesoscopic mechanical modeling of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) single crystal;Journal of Applied Physics;2024-02-16
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4. Energy localization efficiency in 1,3,5-trinitro-2,4,6-triaminobenzene pore collapse mechanisms;Journal of Applied Physics;2023-01-18
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