Sensitizing Explosives Through Molecular Doping

Author:

Nicolau Shelby T.1ORCID,Matzger Adam J.12ORCID

Affiliation:

1. Department of Chemistry University of Michigan 930 North University Ave 48109 Ann Arbor MI USA

2. Macromolecular Science and Engineering Program University of Michigan 48109 Ann Arbor MI USA

Abstract

AbstractCocrystallization assembles multicomponent crystals in defined ratios that are held together by intermolecular interactions. While cocrystals have seen extensive use in the pharmaceutical industry for solving issues with stability and solubility, extension to the field of energetic materials for improved properties has proven difficult. Predicting successful coformers remains a challenge for systems lacking well‐understood synthons that promote reliable intermolecular assembly. Herein, an alternative method is investigated for altering energetic properties that operates in the absence of well‐defined interactions by molecular doping. An impact sensitive primary explosive, cyanuric triazide (CTA), was selected as the dopant to test if less impact sensitive secondary explosives could gain increased sensitization to impact when CTA is inserted into their crystal lattices. Molecular doping was successful in sensitizing three melt‐castable energetics: 2,4,6‐trinitrotoluene (TNT), 2,4‐dinitroanisole (DNAN), and 1,3,3‐trinitroazetidine (TNAZ). CTA could also be incorporated as a stabilized inclusion to sensitize DNAN further. These results demonstrate how the judicious choice of dopant can lead to specific property improvements, providing a method for creating energetic materials with new properties to access metal‐free primary explosives and physical hot spot models for explosive ignition.

Funder

Office of Naval Research

Publisher

Wiley

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Molecular dynamics simulation of DNAN/DNB cocrystal PBXs;Journal of Molecular Modeling;2024-08-08

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