Temperature effect on mechanical properties of TATB and TATB/F₂₃₁₁ PBX by molecular dynamics simulation

Engineering

• Binding Energy 100%
• Rigidity 50%
• Bulk Modulus 50%
• Shear Modulus 50%
• Dynamic Method 50%
• Young's Modulus 50%

Chemistry

• Trinitrobenzene 100%
• Molecular dynamics simulation 100%
• Binding Energy 28%
• Shear Modulus 14%
• Bulk Modulus 14%
• Molecular Dynamics 14%
• Fluorine 14%

Material Science

• Elastic Moduli 100%
• Rigidity 33%
• Elasticity 33%