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Sewell, Thomas D. - Theoretical Division, Los Alamos National Laboratory
MOLECULAR DYNAMICS SIMULATIONS OF HMX CRYSTAL POLYMORPHS USING
Mean Field and Monte Carlo Modeling of Multiblock Copolymers K. . Rasmussen, T. D. Sewell, T. Lookman, and A. Saxena
To appear in: Proceedings of the Eleventh Symposium (International) on Detonation LAUR983820
March 6, 2001 LA-UR-00-3608-rev Fitting Forms for Isothermal Data
Molecular Dynamics Simulations of HMX Crystal Polymorphs Using A Flexible Molecule Force Field
March 26, 2001 LA-UR-00-3804-rev Constituent Properties of HMX
ELASTIC PROPERTIES OF HMX Thomas D. Sewell*,1
