Elastic Anisotropy of 1,3,5‐Triamino‐2,4,6‐Trinitrobenzene as a Function of Temperature and Pressure: A Molecular Dynamics Study
Author:
Affiliation:
1. CEA DAM DIF 91297 Arpajon CEDEX France
2. Laboratoire Matière en Conditions Extrêmes (LMCE) Université Paris-Saclay Bruyères-le-Châtel F-91680 France
Publisher
Wiley
Subject
General Chemical Engineering,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/prep.202100384
Reference50 articles.
1. The crystal structure of 1,3,5-triamino-2,4,6-trinitrobenzene
2. Irreversible Deformation Mechanisms for 1,3,5-Triamino-2,4,6-Trinitrobenzene Single Crystal through Molecular Dynamics Simulations
3. Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading
4. The mechanical properties of as-grown noncubic organic molecular crystals assessed by nanoindentation
5. Pressure-induced phase transition in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)
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