Temperature-dependent shear viscosity coefficient of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX): A molecular dynamics simulation study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481285
Reference13 articles.
1. Quantum Chemistry Based Force Field for Simulations of HMX
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3. Research on the mechanism of threefold discrepancy in thermal conductivity between room temperature and phase transition temperature for 1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) crystals;Physical Chemistry Chemical Physics;2024
4. Mechanism-informed constitutive modeling of molecular crystal cyclotetramethylene tetranitramine (β-HMX);International Journal of Plasticity;2023-10
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