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Updated: Aug 5, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Impact sensitivities of energetic materials derived from easy-to-compute ab initio rate constants
Romain Claveau1,2, Julien Glorian2, Didier Mathieu1
1CEA, DAM, Le Ripault, 37260 Monts, France. didier.mathieu@cea.fr.
Abstract:
New procedures to estimate the impact sensitivity of energetic materials are derived from an earlier semiempirical model correlating the drop weight impact height h50 to the rate constant k for the propagation of the decomposition process, assumed to be the limiting step. The new models are obtained by removing step by step the empiricism in the evaluation of k. We end up with a full ab initio expression for this constant in terms of theoretical activation energies and prefactors. The resulting model casts doubt on a previously introduced assumption regarding the temperature at the reaction front. Moreover, it questions possible interpretations of semiempirical estimates. A systematic comparison against alternative methods shows that although somewhat less accurate than its earlier semiempirical version, this ab initio model shows a predictive value similar to heavily parameterized approaches. The results imply that the decomposition kinetics accounts for at least 50% of the variation in the logarithms of drop height data.
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