Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 2-(azidomethyl)-2-nitropropane-1,3-diyl dinitrate (AMDNNM), bis- aminofurazan diamino-octanitro-azobenzene (BAFDAONAB), and bis-nitrofurazan diamino-octanitro-azobenzene (BNFDAONAB)
Technical Report,01 Nov 2015,31 Jan 2016
US Army Research Laboratory Aberdeen Proving Ground United States
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Using a series of scripts developed by the US Army Research Laboratory, written to dramatically simplify the computation of crystalline density and heat of formation, the performance properties were evaluated for the 2-azidomethyl-2-nitropropane-1,3-diyl dinitrate AMDNNM, bis-aminofurazan diamino-octanitro-azobenzene BAFDAONAB, and bis-nitrofurazan diamino-octanitro-azobenzene BNFDAONAB notional energetic materials. A qualitative estimation of the impact sensitivities has also been calculated. This report outlines the procedures used to generate this information and includes Cheetah calculations using the predicted crystalline density and heat of formation.