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Understanding Explosive Sensitivity with Effective Trigger Linkage Kinetics

M. J. Cawkwell, J. Davis, Nicholas Lease, Frank W. Marrs, Alexandra C. Burch, Suyana Ferreira, Virginia W. Manner

2022ACS Physical Chemistry Au43 citationsDOIOpen Access PDF

Abstract

, and Arrhenius kinetics for the onset of chemical reactions that are obtained from gas-phase Born-Oppenheimer molecular dynamics simulations for a chemically diverse set of 24 molecules. Reactive molecular dynamics simulations sample all possible decomposition pathways of the molecules with the appropriate probabilities to provide an effective reaction barrier. In addition, the calculations of effective trigger linkage kinetics can be accomplished without prior physical intuition of the most likely decomposition pathways. We found that the specific heat of explosion tends to reduce the effective barrier for decomposition in accordance with the Bell-Evans-Polanyi principle, which accounts naturally for the well-known correlations between explosive performance and sensitivity. Our model indicates that sensitive explosives derive their properties from a combination of weak trigger linkages that react at relatively low temperatures and large specific heats of explosion that further reduce the effective activation energy.

Topics & Concepts

Explosive materialChemistryKineticsMolecular dynamicsDecompositionChemical kineticsThermodynamicsArrhenius equationActivation energyComputational chemistryChemical physicsPhysical chemistryPhysicsOrganic chemistryQuantum mechanicsEnergetic Materials and CombustionThermal and Kinetic AnalysisCombustion and Detonation Processes
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